Answer: A group 1 alkali metal bonded to fluoride, such as LiF.
Explanation:
Electronegativity is defined as the property of an element to attract a shared pair of electron towards itself. The size of an atom increases as we move down the group because a new shell is added and electron gets added up.
1. A strong acid made of hydrogen and a halogen, such as HCl : A polar covalent bond is defined as the bond which is formed when there is a difference of electronegativities between the atoms. Electronegativity difference = electronegativity of chlorine - electronegativity of hydrogen = 3-2.1= 0.9
2. A group 1 alkali metal bonded to fluoride, such as LiF: Ionic bond is formed when there is complete transfer of electron from a highly electropositive metal to a highly electronegative non metal.
Electronegativity difference = electronegativity of fluorine - electronegativity of lithium= 4-1= 3
3. Carbon bonded to a group 6A (16) nonmetal chalcogen, such as in CO: A polar covalent bond is defined as the bond which is formed when there is a difference of electronegativities between the atoms.
Electronegativity difference = electronegativity of oxygen - electronegativity of carbon= 3.5-2.5= 1.0
4. A diatomic gas, such as nitrogen [tex](N_2)[/tex]: Non-polar covalent bond is defined as the bond which is formed when there is no difference of electronegativities between the atoms.
Electronegativity difference = 0
Thus the greatest electronegativity difference between the bonded atoms is in LiF.
Among the given compounds, a group 1 alkali metal bonded to fluoride, such as LiF, has the greatest electronegativity difference because fluoride is highly electronegative while group 1 alkali metals like lithium have low electronegativity.
To determine which of the given compounds has the greatest electronegativity difference between the bonded atoms, we need to consider the electronegativities of the individual atoms involved. Electronegativity is a measure of the tendency of an atom to attract a bonding pair of electrons.
A strong acid made of hydrogen and a halogen, such as HCl, has a significant electronegativity difference due to chlorine being much more electronegative than hydrogen. However, a group 1 alkali metal bonded to fluoride, such as LiF, will typically have an even greater electronegativity difference. This is because fluoride is one of the most electronegative elements, and lithium is a metal with a much lower electronegativity. Carbon bonded to a group 6A (16) nonmetal chalcogen, such as in CO, will have a moderate electronegativity difference, but less than that between lithium and fluoride. A diatomic gas, such as nitrogen (N₂), will have no electronegativity difference because both atoms are the same and thus have the same electronegativity.
Therefore, a group 1 alkali metal bonded to fluoride, such as LiF, has the greatest electronegativity difference of the options provided.
An experiment shows that a 111 mL gas sample has a mass of 0.168 g at a pressure of 734 mmHg and a temperature of 34 ∘C. What is the molar mass of the gas?
hey there!:
Volume in liters ( V ) = 111 mL / 1000 => 0.111 L
Pressure in atm ( P ) = 734 / 760 => 0.965789 atm
temperature in Kelvin ( K ) = 34+273.15 => 307.15 K
Molar gas constant ( R ) = 0.0826 atm*L/mol*K
ideal gas equation :
p*V = n*R*T
moles of gas:
n = p*v / R*T
n = 0.965789 * 0.111 / 0.0826 * 307.15
n = 0.107202 / 25.37059
n = 0.004225 moles
Therefore:
Molar mass = mass / moles of gas
molar mass = 0.168 / 0.004225
molar mass = 39.76 g/mol
Hope this helps!
The molar mass of the gas was calculated by applying the ideal gas law, rearranging it for molar mass, and using the given quantities in the problem. Conversions to appropriate units were made, and the molar mass was found to be 31.1 g/mol.
Explanation:
The molar mass of a gas can be calculated by applying the ideal gas law, PV = nRT. By rearranging this to solve for the molar mass, using known quantities from the problem, and converting units appropriately, we find:
First, you need to convert the given volume from mL to L by dividing by 1000. So, 111 mL = 0.111 L.The pressure should also be in atmospheres, so we convert 734 mmHg to atm by dividing by 760, getting approximately 0.965 atm.The temperature must be converted to Kelvin, the SI unit of temperature. The formula to convert Celsius to Kelvin is K = C + 273.15, which gives us 307.15 K.From the definition of molar mass (mass/moles), we can express the number of moles as mass/molar mass. Substituting P, V, and T into the ideal gas law then allows us to solve for the molar mass.Applying these steps, we find that the molar mass of the gas is approximately 31.1 g/mol.
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Determine the amount of heat (in kJ) given off when 1.26 × 104 g of ammonia are produced according to the equation N2(g) + 3H2(g) ⟶ 2NH3(g) ΔH°rxn = −92.6 kJ/mol Assume that the reaction takes place under standardstate conditions at 25°C.
Answer: The enthalpy of the reaction for given amount of ammonia will be -3431.3 kJ.
Explanation:
To calculate the number of moles, we use the equation:
[tex]\text{Number of moles}=\frac{\text{Given mass}}{\text{Molar mass}}[/tex]
For ammonia:
Given mass of ammonia = [tex]1.26\times 10^4g=1260g[/tex]
Molar mass of ammonia = 17 g/mol
Putting values in above equation, we get:
[tex]\text{Moles of ammonia}=\frac{1260g}{17g/mol}=74.11mol[/tex]
We are given:
Moles of ammonia = 74.11 moles
For the given chemical reaction:
[tex]N_2(g)+3H_2(g)\rightarrow 2NH_3(g);\Delta H^o_{rxn}=-92.6kJ[/tex]
By Stoichiometry of the reaction:
If 2 moles of ammonia produces -92.6 kJ of energy.
Then, 74.11 moles of ammonia will produce = [tex]\frac{-92.6kJ}{2mol}\times 74.11mol=-3431.3kJ[/tex] of energy.
Thus, the enthalpy of the reaction for given amount of ammonia will be -3431.3 kJ.
Answer:
-34317.56 Kj
Explanation:
Moles of ammonia = mass/molar mass=1.26 x 10^4/17
= 741.2 moles
If 2 moles of ammonia gives - 92.6 Kj/mol
What about 741.2 moles
741.2/2 x - 92.6
= - 34317.56 KJ
Hemoglobin, a protein in red blood cells, carries O2 from the lungs to the body's cells. Iron (as ferrous ion, Fe2+) makes up 0.33 mass % of hemoglobin. If the molar mass of hemoglobin is 6.8 × 104 g/mol, how many Fe2+ ions are in one molecule?
Answer: The number of [tex]Fe^{2+}[/tex] ions in one molecule of hemoglobin are 4.
Explanation:
According to mole concept:
1 mole of an element contains [tex]6.022\times 10^{23}[/tex] number of atoms.
We are given:
Mass of 1 mole of hemoglobin = [tex]6.8\times 10^4g[/tex]
Using above equation:[tex]6.022\times 10^{23}[/tex] number of molecules have a mass of [tex]6.8\times 10^4g[/tex]
So, 1 molecule of hemoglobin will have a mass of [tex]\frac{6.8\times 10^4g}{6.022\times 10^{23}}\times 1=1.129\times 10^{-19}g[/tex]
It is also given that 0.33 mass % of hemoglobin has [tex]Fe^{2+}[/tex] ions
So, mass of [tex]Fe^{2+}[/tex] ions will be = [tex]\frac{0.33}{100}\times 1.129\times 10^{-19}g=3.7257\times 10^{-22}g[/tex]
To calculate the number of moles, we use the equation:[tex]\text{Number of moles}=\frac{\text{Given mass}}{\text{Molar mass}}[/tex]
Given mass of iron ion = [tex]3.7257\times 10^{-22}g[/tex]
Molar mass of iron ion = 55.85 g/mol
Putting values in above equation, we get:
[tex]\text{Moles of }Fe^{2+}\text{ ion}=\frac{3.7257\times 10^{-22}g}{55.85g/mol}=6.67\times 10^{-24}mol[/tex]
Using mole concept:1 mole of an element contains [tex]6.022\times 10^{23}[/tex] number of atoms.
So, [tex]6.67\times 10^{-24}[/tex] moles of hemoglobin will contain = [tex]6.022\times 10^{23}\times 6.67\times 10^{-24}=4[/tex]
Hence, the number of [tex]Fe^{2+}[/tex] ions in one molecule of hemoglobin are 4.
There are [tex]4[/tex] Fe2+ ions in one molecule of hemoglobin. Each hemoglobin molecule contains 4 iron atoms, and all these iron atoms are in the ferrous ion (Fe2+) form
To determine how many Fe2+ ions are present in one molecule of hemoglobin, we can proceed with the following steps:
1. Calculate the mass of Fe2+ in one molecule of hemoglobin:
Given:
- Iron (Fe) makes up 0.33 mass % of hemoglobin.
- Molar mass of hemoglobin (Hb) = 6.8 × 10^4 g/mol.
Mass of Fe in one mole of hemoglobin:
[tex]\[ \text{Mass of Fe in 1 mol Hb} = 0.33\% \times \text{Molar mass of Hb} \] \[ \text{Mass of Fe in 1 mol Hb} = 0.33 \times 10^{-2} \times 6.8 \times 10^4 \text{ g} \] \[ \text{Mass of Fe in 1 mol Hb} = 2244 \text{ g} \][/tex]
2. Calculate the number of moles of Fe in one mole of hemoglobin:
Now, determine the number of moles of Fe:
[tex]\[ \text{Moles of Fe} = \frac{\text{Mass of Fe}}{\text{Molar mass of Fe}} \][/tex]
The molar mass of Fe (Fe2+) is approximately 55.845 g/mol (atomic mass of Fe).
[tex]\[ \text{Moles of Fe} = \frac{2244 \text{ g}}{55.845 \text{ g/mol}} \] \[ \text{Moles of Fe} \approx 40.17 \text{ mol} \][/tex]
3. Calculate the number of Fe2+ ions in one molecule of hemoglobin:
Hemoglobin (Hb) contains 4 iron atoms per molecule, and each iron atom in Hb is present as Fe2+.
Therefore, the number of Fe2+ ions in one molecule of hemoglobin:
[tex]\[ \text{Number of Fe}^{2+} \text{ ions per molecule of Hb} = 4 \][/tex]
The combination of coke and steam produces a mixture called coal gas, which can be used as a fuel or as a starting material for other reactions. If we assume coke can be represented by graphite, the equation for the production of coal gas is
2C(s)+2H2O(g)--->CH4(g)+CO2(g)
Determine the standard enthalpy change for this reactionf rom the following standard enthalpies of reactions:
C(s)+H2O(g)--->CO(g)+H2(g) delta H=131.3 kJ
CO(g)+H2O(g)--->CO2(g)+H2(g) delta H=-41.2 kJ
CH4(g)+H2O(g)--->3H2(g)+CO(g) delta H=206.1 kJ
Answer: The [tex]\Delta H^o_{rxn}[/tex] for the reaction is 15.3 kJ.
Explanation:
Hess’s law of constant heat summation states that the amount of heat absorbed or evolved in a given chemical equation remains the same whether the process occurs in one step or several steps.
According to this law, the chemical equation is treated as ordinary algebraic expressions and can be added or subtracted to yield the required equation. This means that the enthalpy change of the overall reaction is equal to the sum of the enthalpy changes of the intermediate reactions.
The chemical equation for the reaction of carbon and water follows:
[tex]2C(s)+2H_2O(g)\rightarrow CH_4(g)+CO_2(g)[/tex] [tex]\Delta H^o_{rxn}=?[/tex]
The intermediate balanced chemical reaction are:
(1) [tex]C(s)+H_2O(g)\rightarrow CO(g)+H_2(g)[/tex] [tex]\Delta H_1=131.3kJ[/tex] ( × 2)
(2) [tex]CO(g)+H_2O(g)\rightarrow CO_2(g)+H_2(g)[/tex] [tex]\Delta H_2=-41.2kJ[/tex]
(3) [tex]CH_4(g)+H_2O(g)\rightarrow 3H_2(g)+CO(g)[/tex] [tex]\Delta H_3=206.1kJ[/tex]
The expression for enthalpy of the reaction follows:
[tex]\Delta H^o_{rxn}=[2\times \Delta H_1]+[1\times \Delta H_2]+[1\times (-\Delta H_3)][/tex]
Putting values in above equation, we get:
[tex]\Delta H^o_{rxn}=[(2\times (131.3))+(1\times (-41.2))+(1\times (-206.1))]=15.3kJ[/tex]
Hence, the [tex]\Delta H^o_{rxn}[/tex] for the reaction is 15.3 kJ.
Urea is an organic compound widely used as a fertilizer. Its solubility in water allows it to be made into aqueous fertilizer solutions and applied to crops in a spray. What is the maximum theoretical number of water molecules that one urea molecule can hydrogen bond with? Ignore shape for the purposes of this answer.
Answer:
8 water molecules
Explanation:
The hydrogen bond may be H-O~H-N or H-N~H-O; in the first one, the hydrogen bond is between an oxygen atom and a hydrogen which is covalently bonded to a nitrogen atom. The second one is the hydrogen bond of a nitrogen atom with a hydrogen covalently bonded to a oxygen one. The first case would be the hydrogen bonds that water may form with the hydrogen of the urea; the second ones would be the hydrogen bonds that urea may form with water molecules. So, for each nitrogen in urea there would be a hydrogen bond, and for each hydrogen too. Finally, the oxygen in the urea molecule may form hydrogen bonds with water as well, but it has two lone pairs to donate, so the oxygen atom may form hydrogen bond with 2 water molecules:
N=(2 because of the oxygen atom of the urea)+(4 because of the hydrogen bonded to nitrogen)+2(because of the nitrogens).
N=8.
One urea molecule can theoretically form a maximum of four hydrogen bonds with water molecules, two from its NH2 groups and two from the lone pairs of electrons on its oxygen atom.
This capacity to bond with water makes urea an effective compound in the formulation of agricultural fertilizers.
Explanation:Urea is an organic compound that has the formula (NH2)2CO. It can form hydrogen bonds with water due to the presence of hydrogen atoms in NH2 groups and a lone pair of electrons on the oxygen atom. Through these groups, each urea molecule can form four hydrogen bonds with water molecules: two through the NH2 groups (each nitrogen can form a bond with water) and two through the oxygen atom (each lone pair can form a bond).
NH2 groups in urea can form a bond with water because nitrogen being a more electronegative element compared to hydrogen, can draw electrons towards itself and cause partial positive charge on hydrogen auxiliaries which can then attract the oxygen part of water molecules. Similarly, oxygen in urea can attract hydrogen parts from water molecules due to its lone pair of electrons on it.
Thus, understanding the interaction between urea and water molecules through hydrogen bonding is not only essential in chemistry but also has practical applications, such as in the formulation of fertilizers for agricultural use. It's through this principle that urea can deliver the necessary nutrients for plant growth when mixed with water and applied to soils.
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Be sure to answer all parts. Propane (C3H8) is a minor component of natural gas and is used in domestic cooking and heating. (a) Balance the following equation representing the combustion of propane in air. Include states of matter in your answer. C3H8(g) + O2(g) → CO2(g) + H2O(g) (b) How many grams of carbon dioxide can be produced by burning 8.11 moles of propane? Assume that oxygen is the excess reactant in this reaction. × 10 g Enter your answer in scientific notation.
Answer:
For a: The balanced chemical equation is given below.
For b: The mass of carbon dioxide produced will be [tex]1.07\times 10^3g[/tex]
Explanation:
For a:Every balanced chemical equation follows law of conservation of mass.
This law states that mass can neither be created nor can be destroyed but it can only be transformed from one form to another form.
This law also states that the total number of individual atoms on the reactant side must be equal to the total number of individual atoms on the product side.
For the given reaction, the balance chemical equation follows:
[tex]C_3H_8(g)+5O_2(g)\rightarrow 3CO_2(g)+4H_2O(g)[/tex]
All the substances are present in gaseous state.
For b:By Stoichiometry of the reaction:
1 mole of propane gas produces 3 moles of carbon dioxide gas.
So, 8.11 moles of propane gas will produce = [tex]\frac{3}{1}\times 8.11=24.33mol[/tex] of carbon dioxide gas.
Now, calculating the mass of carbon dioxide using equation:
[tex]\text{Number of moles}=\frac{\text{Given mass}}{\text{Molar mass}}[/tex]
Molar mass of carbon dioxide = 44 g/mol
Moles of carbon dioxide = 24.33 mol
Putting values in above equation, we get:
[tex]24.33mol=\frac{\text{Mass of carbon dioxide}}{44g/mol}\\\\\text{Mass of carbon dioxide}=1070.52g[/tex]
Hence, the amount of [tex]CO_2[/tex] produced in the given reaction and expressed in scientific notation is [tex]1.07\times 10^3g[/tex]
Commercial grade HCl solutions are typically 39.0% (by mass) HCl in water. Determine the molality of the HCl, if the solution has a density of 1.20 g/mL
To determine the molality of the commercial grade HCl solution, we calculate the mass of HCl and water in the solution, and the moles of HCl. We plug these values into the molality formula, which gives us a molality of approximately 17.5 m (mol/kg).
Explanation:To determine the molality of the HCl solution, we first need to understand that molality (m) is defined as the number of moles of solute per kg of solvent. Therefore we need to know the amount of HCl in moles and the weight of water in kg.
Commercial grade HCl solutions are 39.0% HCl by mass. This means that in 1000g of solution there is 390g of HCl. Since the molar mass of HCl is roughly 36.5 g/mol, this means we have about 10.68 moles of HCl in 1000g solution.
The HCl solution has a density of 1.20 g/mL. This means that 1000g (1kg) solution occupy 1000/1.20 = 833.3 mL. Since the solution is made up of HCl and water, we can say that the mass of water = total mass of solution - mass of HCl = 1000g - 390g = 610g (or 0.61 kg).
Then we find the molality of HCl solution by using the formula: Molality (m) = moles of HCl/kg of water = 10.68 moles/0.61 kg = 17.5 m (mol/kg).
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Which one of the following is not true concerning Diels-Alder reactions?
a.The reaction is stereospecific.
b.The reaction mechanism has only one step.
c.The reaction mechanism involves a resonance stabilized carbocation.
d.The diene must be a conjugated diene.
Answer:Option c is incorrect
Explanation:
Diels-Alder reaction is a 4+2 cycloaddition reaction .
The reaction occurs between a diene and a dieneophile .
Generally In the Diels-alder reaction HOMO of the diene and LUMO of the dienophile react with proper orbital symmetry. But vice-versa can also be used.
HOMO-Highest occupied molecular orbital
LUMO-Lowest unoccupied molecular orbital
The primary driving force for the diels alder reaction is is the conversion of 2pi bonds into 2 sigma bonds. The sigma bonds are energetically more favorable than pi bonds.
The diels alder reaction happens through orbital interaction and hence the substituents on either the diene or dienophile do not change there stereochemistry in the product so it is a stereospecific reaction.Since predominantly only isomer would be produced. so a is correct.
The Diels alder reaction is a concerted( more bonds form at a time) reaction which means it is just a one step reaction. so statement b is correct.
The option c is incorrect as diels alder reaction occurs through orbital interaction in a pericyclic manner. Since Diels alder reactions are pericyclic in nature and occur through orbital symmetry they do not involve polar intermediates like carbocation or radicals.
The dienes must be conjugated as on account of conjugation stability of a diene also increases. Also since we know that due to conjugation the energy of LUMO decreases and that of HOMO increases and so HOMO is more reactive and generally we involve HOMO of the diene and LUMO of the dienophile. So conjugated dienes are important.
So for a bond formation to take place in a Diels-Alder reaction HOMO and LUMO with proper symmetry must overlap.
Determine the molar solubility ( ???? ) of Zn(CN)2 in a solution with a pH=1.33 . Ignore activities. The ????sp for Zn(CN)2 is 3.0×10−16 . The ????a for HCN is 6.2×10−10 .
The molar solubility of Zn(CN)2 in a solution with a given pH and Ksp can be calculated using principles of acid-base equilibria and solubility. However, without exact initial concentrations, a complete calculation can't be provided. Similar applications of these principles are seen in the examples of Cadmium Sulfide (CdS) or mercury chloride mentioned previously.
Explanation:The question involves the determination of the molar solubility of Zinc Cyanide (Zn(CN)2) in a solution with a given pH. The main principle involved is the understanding of acid-base equilibria and solubility. The pH value provided implies an [H3O+] = 10^-1.33. The Ka for Hydrogen Cyanide (HCN) is given which can be used to calculate [CN-]. After these concentrations are calculated, they can be utilized to find the molar solubility of Zn(CN)2 using the given Ksp.
Based on the information provided, some calculations similar to those mentioned but applied to Zn(CN)2 will have to be performed. However, we do not have certain required values like the exact initial concentration of the solution. Therefore, a complete solution can't be provided
However, similar stoichiometry-based calculations are applied to other salts' equilibria for determining molar solubility like Cadmium Sulfide (CdS) and Dissolution stoichiometry of mercury chloride in the provided data. These applications demonstrate how such problems are typically approached and solved.
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Calculate the values of ΔG, ΔF and ΔSuniv for:
a) vaporization of 39 g of benzene at its boiling temperature (80.1 °C, 1 bar);
b) adiabatic expansion of 0.100 mol of an ideal gas, in vacuo (Joule's experiment), with an initial temperature of 300 K, if the initial volume is 2.00 dm3 and the final volume is 6.00 dm3.
Note: process a) is reversible, isothermal and isobaric.
Data:
R = 8.314 J mol-1 K-1
1bar = 105 Pa
M (C6H6) = 78.66 g mol-1
Answer:
a.
ΔF = w = 2.94 kJ
ΔSuniv = 0
ΔG = 0
b.
ΔS = 0.1000×8.315×1.099 = 0.913 J/mol K
ΔQ =0
ΔH = 0
Explanation:
a. You have to find the ΔG, ΔF, who are two forms of free energy
G: Gibbs free energy
F: Helmholtz free energy
-G: Gibbs free energy:
For solve these, you have the following equation:
ΔG = ΔH – T ΔS with T constant (Eq 1)
Where:
ΔG = change in Gibbs free energy
ΔH= change in enthalpy
T = temperature
ΔS = change in entropy
This process is irreversible and isothermic, it last means that temperature doesn’t change.
For that reason:
ΔS = q/T with p constant. (Eq 2)
Where:
q = heat
And, with p constant, it just making P-V work, so:
ΔH = qp =q (Eq 3)
where:
qp = heat at constant pressure.
-F: Helmholtz free energy
To find ΔF, you have to use the following equation:
ΔF = ΔU – T ΔS With T constant, (Eq 4)
Where:
ΔF = change in Helmholtz free energy
ΔU= change in internal energy
T = temperature
ΔS = change in entropy
And also, you have to use the equation for internal energy:
ΔU = q + w (Eq 5)
The complete exercise is on the document attached.
b. For this problem we have to establish two states, A and B, based on the data given from the problem:
State A:
V1 = 2 dm³
T1 = 300K
State B:
V2 = 6 dm³
T2 = ?
Due to the adiabatic properties of the process, this expansion makes that change on heat “q” equals to 0:
Δq= 0
SO we have to ask ourselves what is the value of the change in entropy. But we don’t know if the process is reversible or not. Also, we don’t know if the process is static or not, and the volume could be hard to define.
The complete exercise is on the document attached.The following equation IS balanced: HNO3+ NaHSo3-NaNO3+ H2o (T/F)
Answer : The given equation are not balanced equation.
Explanation :
Balanced chemical equation : It is defined as the number of atoms of individual elements present on the reactant side must be equal to the number of atoms of individual elements present on the product side.
The given chemical reaction is,
[tex]HNO_3+NaHSO_3\rightarrow NaNO_3+H_2O[/tex]
This chemical reaction is an unbalanced reaction because in this reaction, the number of atoms of oxygen are not balanced and the molecule [tex]SO_2[/tex] are missing on the product side.
So, in order to balanced the chemical reaction, the molecule [tex]SO_2[/tex] are added on the product side.
Thus, the balanced chemical reaction will be,
[tex]HNO_3+NaHSO_3\rightarrow NaNO_3+H_2O_SO_2[/tex]
Methanol can be synthesized from monoxide and hydrogen gas at 525 K. A reaction mixture consisting initially of 1.8 moles of CO and 2.2 moles of H2 in 5.0-L container was found to contain 0.6 moles of CH3OH after reaching equilibrium (a) Calculate equilibrium concentration (in molarity) of CO and H2 (B) Calculate equilibrium constants kc and kp for this reaction
Answer:
For a: The equilibrium concentration of CO and [tex]H_2[/tex] are 0.24 M and 0.32 M.
For b: The value of [tex]K_c\text{ and }K_p[/tex] are 1.5625 and [tex]8.41\times 10^{-4}[/tex]
Explanation:
We are given:
Volume of container = 5 L
Initial moles of CO = 1.8 moles
Initial concentration of CO = [tex]\frac{1.8mol}{5L}[/tex]
Initial moles of [tex]H_2[/tex] = 2.2 moles
Initial concentration of [tex]H_2[/tex] = [tex]\frac{2.2mol}{5L}[/tex]
Equilibrium moles of [tex]CH_3OH[/tex] = 0.6
Equilibrium concentration of [tex]CH_3OH[/tex] = [tex]\frac{0.6mol}{5L}=0.12M[/tex]
For a:The chemical equation for the formation of methanol follows:
[tex]CO(g)+H_2(g)\rightleftharpoons CH_3OH(l)[/tex]
t = 0 [tex]\frac{1.8}{5}[/tex] [tex]\frac{2.2}{5}[/tex] 0
[tex]t=t_{eq}[/tex] [tex]\frac{1.2}{5}[/tex] [tex]\frac{1.6}{5}[/tex] [tex]\frac{0.6}{5}[/tex]
So, the equilibrium concentration of CO = [tex]\frac{1.2}{5}=0.24M[/tex]
The equilibrium concentration of [tex]H_2[/tex] = [tex]\frac{1.6}{5}=0.32M[/tex]
For b:The expression of [tex]K_c[/tex] for the given chemical reaction follows:
[tex]K_c=\frac{[CH_3OH]}{[CO][H_2]}[/tex]
We are given:
[tex][CH_3OH]=0.12mol/L[/tex]
[tex][CO]=0.24mol/L[/tex]
[tex][H_2]=0.32mol/L[/tex]
Putting values in above equation, we get:
[tex]K_c=\frac{0.12}{0.24\times 0.32}=1.5625[/tex]
Relation of [tex]K_p[/tex] with [tex]K_c[/tex] is given by the formula:
[tex]K_p=K_c(RT)^{\Delta ng}[/tex]
Where,
[tex]K_p[/tex] = equilibrium constant in terms of partial pressure = ?
[tex]K_c[/tex] = equilibrium constant in terms of concentration = 1.5625
R = Gas constant = [tex]0.0821\text{ L atm }mol^{-1}K^{-1}[/tex]
T = temperature = 525 K
[tex]\Delta ng[/tex] = change in number of moles of gas particles = [tex]n_{products}-n_{reactants}=0-2=-2[/tex]
Putting values in above equation, we get:
[tex]K_p=1.5625\times (0.0821\times 525)^{-2}\\\\K_p=8.41\times 10^{-4}[/tex]
Hence, the value of [tex]K_c\text{ and }K_p[/tex] are 1.5625 and [tex]8.41\times 10^{-4}[/tex]
The half-life of krypton-91 (91Kr) is 10 s. At time t = 0 a heavy canister contains 7 g of this radioactive gas. (a) Find a function m(t) = m02−t/h that models the amount of 91Kr remaining in the canister after t seconds
Answer:
misteri Cell ini quest ia half-life of beauty of misteri best, of Cell can't answer =
Explanation:
[tex] \sqrt[ \geqslant { { | \geqslant | \geqslant \sqrt[ \gamma \% log_{ \tan( \sqrt[ < \pi \sqrt[ | \geqslant \sqrt[ < \leqslant |x| ]{y} | \times \frac{?}{?} ]{?} ]{?} ) }(?) ]{?} | | }^{2} }^{?} ]{ \sqrt[ < \gamma log_{ \frac{ | \geqslant y \sqrt[ |x \sqrt{ |?| } | ]{?} | }{?} }(?) ]{?} } [/tex]
A function m(t) = m02−t/h that models the amount of 91Kr remaining in the canister after t seconds is m (t) = 9 x 2⁻t/¹⁰.
What is half life?Half life is defined as the amount of time it takes for a radioactive substance (or half its atoms) to break down or change. The time it takes for roughly half of the radioactive atoms in a sample to transform into a more stable form is known as the half-life. The half-life of each radioactive element varies. Half-life is the length of time it takes for a radioactive element to decay to half of its initial value. This suggests that a source's activity has a half-life when it takes time for it to decrease to half its initial value.
The half-life of krypton-91 = 10 s
At time t = 0 a heavy canister contains 7 g of this radioactive gas.
h = 10
m_0 = 7
m(t) = m₀ x 2⁻t/h
m(t) = 7 x 2⁻t/10
Thus, a function m(t) = m02−t/h that models the amount of 91Kr remaining in the canister after t seconds is m (t) = 9 x 2⁻t/¹⁰.
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The temperature versus time graph of a solid substance absorbing heat is shown. A graph is shown with Temperature followed by degree Celsius in parentheses labeled on the y axis and Time followed by minutes in parentheses labeled on the x axis. An upwards arrow is shown between y axis and the label and a right pointing arrow is shown between the x axis and the label. A slanting graph line starting at a point A near the intersection of the two axis is shown. The slanting graph after a point B starts running parallel to the x axis till point C. The line after point C slopes upwards till point D and then runs parallel to the x axis till point E after which it again slopes upwards to finally terminate at point F. What best describes the change taking place in section CD of the graph? The intermolecular bonds of the solid state are being broken as particles vibrate faster. The intermolecular bonds of the liquid state are being broken as particles flow faster. The particles of the solid vibrate faster as the kinetic energy of the particles increases. The particles of the liquid slide around faster as the kinetic energy of the particles increases.
Answer:
The particles of the liquid slide around faster as the kinetic energy of the particles increases.
Explanation:
After all the bonds in the solid state are broken in part CD, the more free particles in the liquid state gain more kinetic energy with increase in energy supplied.
The increase in kinetic energy is indicated by the temperature increase thus the positive gradient of the part CD.
Kinetic energy means more vibrations thus the particles slide more and more against each other.
Calculate the boiling point of a solution of 500.0 g of ethylene glycol (C2H6O2) dissolved in 500.0 g of water. Kf = 1.86°C/m and Kb = 0.512°C/m. Use 100°C as the boiling point of water.
Answer:
The boiling point of a solution of 500.0 g of ethylene glycol dissolved in 500.0 g of water is 108.258°C.
Explanation:
Elevation in boiling point : [tex]\Delta T_b[/tex]
[tex]\Delta T_b=T_b-T[/tex]
[tex]\Delta T_b=K_b\times m[/tex]
[tex]T_b[/tex] = Boiling point of the solution
T = Boiling point of pure solvent
[tex]K_b[/tex]= Molal elevation constant of solvent
m = molality of the solution
Molality of the ethylene glycol solution:
[tex]molality=\frac{\text{Moles of solute}}{\text{Mass of solvent in kg}}[/tex]
Moles of ethylene glycol = [tex]\frac{500.0 g}{62 g/mol}=8.0645 mol[/tex]
Mass of solvent that uis water = 500.0 g = 0.5000 kg
[tex]m=\frac{8.0645 mol}{0.5000 kg}=16.1290 m[/tex]
Molal elevation constant of water =[tex]K_b=0.512^oC/m[/tex]
[tex]\Delta T_b=0.512^oC/m\times 16.1290 m=8.258^oC[/tex]
Boiling point of the solution =[tex]T_b[/tex]
Boiling point of pure water = T = 100°C
[tex]T_b=T+\Delta T_b=100^oC+8.258^oC=108.258^oC[/tex]
The boiling point of a solution of 500.0 g of ethylene glycol dissolved in 500.0 g of water is 108.258°C.
Final answer:
To calculate the boiling point of the solution, use the equation ΔT = Kb * molality, where ΔT is the boiling point elevation, Kb is the boiling point elevation constant, and molality is the molal concentration of the solution. Calculate the molality by dividing the number of moles of ethylene glycol by the mass of water. Substitute the molality into the equation to calculate the boiling point elevation, and add this elevation to the boiling point of pure water (100°C) to find the boiling point of the solution.
Explanation:
To calculate the boiling point of the solution, we need to use the equation:
ΔT = Kb * molality
Where ΔT is the boiling point elevation, Kb is the boiling point elevation constant, and molality is the molal concentration of the solution.
First, we need to calculate the molality of the solution by dividing the number of moles of ethylene glycol by the mass of water. The number of moles of ethylene glycol can be found by dividing the mass of ethylene glycol by its molar mass, and the mass of water is given as 500.0 g.
Once we have the molality, we can substitute it into the equation to calculate the boiling point elevation. Finally, we add this elevation to the boiling point of pure water (100°C) to find the boiling point of the solution.
The density of a 3.37M MgCl2 (FW = 95.21) is 1.25 g/mL. Calulate the molality, mass/mass percent, and mass/volume percent. So far this is what I have, but I cannot get the correct values for the mass of the solution to even begin to figure out the volume.
Answer : The molality, mass/mass percent, and mass/volume percent are, 0.0381 mole/Kg, 25.67 % and 32.086 % respectively.
Solution : Given,
Density of solution = 1.25 g/ml
Molar mass of [tex]MgCl_2[/tex] (solute) = 95.21 g/mole
3.37 M magnesium chloride means that 3.37 gram of magnesium chloride is present in 1 liter of solution.
The volume of solution = 1 L = 1000 ml
Mass of [tex]MgCl_2[/tex] (solute) = 3.37 g
First we have to calculate the mass of solute.
[tex]\text{Mass of }MgCl_2=\text{Moles of }MgCl_2\times \text{Molar mass of }MgCl_2[/tex]
[tex]\text{Mass of }MgCl_2=3.37mole\times 95.21g/mole=320.86g[/tex]
Now we have to calculate the mass of solution.
[tex]\text{Mass of solution}=\text{Density of solution}\times \text{Volume of solution}=1.25g/ml\times 1000ml=1250g[/tex]
Mass of solvent = Mass of solution - Mass of solute = 1250 - 320.86 = 929.14 g
Now we have to calculate the molality of the solution.
[tex]Molality=\frac{\text{Mass of solute}\times 1000}{\text{Molar mass of solute}\times \text{Mass of solvent}}=\frac{3.37g\times 1000}{95.21g/mole\times 929.14g}=0.0381mole/Kg[/tex]
The molality of the solution is, 0.0381 mole/Kg.
Now we have to calculate the mass/mass percent.
[tex]\text{Mass by mass percent}=\frac{\text{Mass of solute}}{\text{Mass of solution}}\times 100=\frac{320.86}{1250}\times 100=25.67\%[/tex]
The mass/mass percent is, 25.67 %
Now we have to calculate the mass/volume percent.
[tex]\text{Mass by volume percent}=\frac{\text{Mass of solute}}{\text{Volume of solution}}\times 100=\frac{320.86}{1000}\times 100=32.086\%[/tex]
The mass/volume percent is, 32.086 %
Therefore, the molality, mass/mass percent, and mass/volume percent are, 0.0381 mole/Kg, 25.67 % and 32.086 % respectively.
2NH_3(g) \longleftrightarrow N_2(g) + 3H_2(g) \hspace{30pt} K_p = 0.83 2 N H 3 ( g ) ⟷ N 2 ( g ) + 3 H 2 ( g ) K p = 0.83 Consider your answers above, if the initial pressures for all three species is 1 atm what is the equilibrium pressure of H2? (Hint: Your quadratic will have two solutions, which one is impossible?)
Answer:
g= n 8.47 and you'll choose the answer...
Explanation:
[tex] \sqrt[x]{2} |3| { \sqrt[ log_{\%g}(3) ]{2} }^{3} {.}^{.83} \geqslant g \times \frac{.83}{0.83} \sqrt[ \geqslant ]{.83} 0.83 \times \frac{32e}{3} \geqslant log_{ \cos(?) }(?) \cos(?) log_{?}(?) e[/tex]
[tex] \sqrt[ \geqslant \sqrt[ log_{ \geqslant log_{ \cot( | log_{ \geqslant love \sqrt[ \geqslant | \sqrt[ \geqslant \geqslant \sqrt[ \geqslant \sqrt[ \geqslant ]{2.10} ]{3.8} ]{love} | ]{2 = 3} }(2 = 6) | ) }(love) }(.) ]{.} ]{.} love\%[/tex]
Atmospheric pressure decreases with increasing elevation, or distance above sea level. The elevation of Old Faithful is 2,240 meters. The El Tatio geyser field in the Andes Mountains of Chile is located 4,320 m above sea level. Would the geysers there erupt at a higher or lower temperature than Old Faithful?
hey there!:
As El Tation is located at higher altitude than Old Faithful, the atmospheric pressure would be less at Ei Tatio.
Due to low pressure, the boiling point of water will be reduced at El Tatio. Hence, at lower temperature than Old Faithful, geysers will erupt at El Tatio due to depression of boiling point at reduced atmospheric pressure.
Hope this helps!
Geysers at El Tatio would erupt at a lower temperature than Old Faithful due to the significantly higher elevation and consequent lower atmospheric pressure.
Explanation:The geysers at the El Tatio geyser field, which is located at an elevation of 4,320 meters above sea level, would erupt at a lower temperature compared to Old Faithful, which is at 2,240 meters. This is due to the decrease in atmospheric pressure with increasing altitude. As atmospheric pressure decreases, the boiling point of water also decreases. For example, at sea level with an atmospheric pressure of standard 760 mm Hg, water boils at 100°C, but at higher altitudes such as in Denver, Colorado (1,600 meters), water boils at approximately 95°C. Therefore, with El Tatio being significantly higher in altitude compared to Old Faithful, its geysers would erupt at a lower temperature, which also impacts activities such as cooking.
Where can membrane proteins be located? a. entirely within the membrane b. on the surface of the membrane c. in either position d. The position of membrane proteins has never been determined
Answer:
C) in either position
Explanation:
There are two kinds of membrane protein:
a) Integral proteins: They have a fixed or permanent association with the membrane. They are majorly embedded in the middle layer of membrane. A kind of integral proteins are transmembrane proteins, they can cross the membrane and are path for transport of ions or molecule in and out cell.
b) Peripheral proteins: The are confined to the surface of membrane and are boned with ionic interactions. they are more in number as compared to integral proteins.
The melting point of phenol is 40.5∘C and that of toluene is −95∘C. What is the best explanation for this difference? Select the correct answer below: a. The (−OH) group on phenol can form hydrogen bonds, and the −CH3 group on toluene cannot. b. Phenol has only one hydrogen on the −OH group available to form hydrogen bonds, so the hydrogen bond is stronger. c. In toluene, the hydrogen bond is spread over all three hydrogens on the methyl group, so the interaction is weaker overall. d. Phenol has a higher molecular mass than toluene. e. None of the above.
Answer:
None of the above
Explanation:
The (−OH) group on phenol can form hydrogen bonds, and the −CH3 group on toluene cannot.
Phenol has only one hydrogen on the −OH group available to form hydrogen bonds, so the hydrogen bond is stronger. In toluene, the hydrogen bond is spread over all three hydrogens on the methyl group, so the interaction is weaker overall.
Phenol has a higher molecular mass than toluene.
Answer:
a. The (−OH) group on phenol can form hydrogen bonds, and the −CH3 group on toluene cannot.
Explanation:
Hello,
We firs must consider that the hydroxyl functional group is present in phenol as a highly polar section into its structure. Thus, phenol molecules are strongly associated by the presence of hydrogen bonds which toluene does not have due to its apolarity.
Consequently, since associating interactions are present in the phenol but absent in the toluene, more energy must be supplied to the phenol to melt it down, that is why phenol's melting point is higher than toluene's that one.
Best energy
If the fugacity coefficient of the components of a binary mixture are = 0.784, and =0.638 and mole fraction of component 1 is 0.4, write down and expression for the fugacity coefficient Inp, for the mixture.
Answer : The expression for the fugacity coefficient [tex]\ln \phi[/tex], for the mixture is, -0.3669.
Explanation : Given,
Fugacity coefficient of component 1 = 0.784
Fugacity coefficient of component 2 = 0.638
Mole fraction of component 1 = 0.4
First we have to calculate the mole fraction of component 2.
As we know that,
[tex]\text{Mole fraction of component 1}+\text{Mole fraction of component 2}=1[/tex]
[tex]\text{Mole fraction of component 2}=1-0.4=0.6[/tex]
Now we have to calculate the expression for the fugacity coefficient [tex]\ln \phi[/tex].
Expression used :
[tex]\ln \phi=X_1\ln \phi_1+X_2\ln \phi_2[/tex]
where,
[tex]\phi[/tex] = fugacity coefficient
[tex]\phi_1[/tex] = fugacity coefficient of component 1
[tex]\phi_2[/tex] = fugacity coefficient of component 2
[tex]X_1[/tex] = mole fraction of of component 1
[tex]X_2[/tex] = mole fraction of of component 2
Now put all the give values in the above expression, we get:
[tex]\ln \phi=0.4\times \ln(0.784)+0.6\times \ln(0.638)[/tex]
[tex]\ln \phi=-0.3669[/tex]
Therefore, the expression for the fugacity coefficient [tex]\ln \phi[/tex], for the mixture is, -0.3669.
The reaction 2NO(g)+Cl2(g)→2NOCl(g) is carried out in a closed vessel. If the partial pressure of NO is decreasing at the rate of 21 torr/min , what is the rate of change of the total pressure of the vessel
Answer : The rate of change of the total pressure of the vessel is, 10.5 torr/min.
Explanation : Given,
[tex]\frac{d[NO]}{dt}[/tex] =21 torr/min
The balanced chemical reaction is,
[tex]2NO(g)+Cl_2(g)\rightarrow 2NOCl(g)[/tex]
The rate of disappearance of [tex]NO[/tex] = [tex]-\frac{1}{2}\frac{d[NO]}{dt}[/tex]
The rate of disappearance of [tex]Cl_2[/tex] = [tex]-\frac{d[Cl_2]}{dt}[/tex]
The rate of formation of [tex]NOCl[/tex] = [tex]\frac{1}{2}\frac{d[NOCl]}{dt}[/tex]
As we know that,
[tex]\frac{d[NO]}{dt}[/tex] =21 torr/min
So,
[tex]-\frac{d[Cl_2]}{dt}=-\frac{1}{2}\frac{d[NO]}{dt}[/tex]
[tex]\frac{d[Cl_2]}{dt}=\frac{1}{2}\times 21torr/min=10.5torr/min[/tex]
And,
[tex]\frac{1}{2}\frac{d[NOCl]}{dt}=\frac{1}{2}\frac{d[NO]}[/tex]
[tex]\frac{d[NOCl]}{dt}=\frac{d[NO]}=21torr/min[/tex]
Now we have to calculate the rate change.
Rate change = Reactant rate - Product rate
Rate change = (21 + 10.5) - 21 = 10.5 torr/min
Therefore, the rate of change of the total pressure of the vessel is, 10.5 torr/min.
The rate of change of the total pressure of the vessel is 10.5 torr/min
The given reaction is expressed as:
[tex]\mathbf {2O_{(g)} + Cl_{2(g)} \to 2NOCl_{(g)}}}[/tex]
From chemical kinetics, the average rate (r) can be expressed as:
[tex]\mathbf{r = -\dfrac{1}{2}\dfrac{d[NO]}{dt}= -\dfrac{d[Cl_2]}{dt}=\dfrac{1}{2}\dfrac{d[NOCl]}{dt} }[/tex]
where;
the negative sign (-) indicates the rate of disappearance of the substances.∴
rate of disappearance of NO [tex]\mathbf{= -\dfrac{1}{2} \dfrac{d[NO]}{dt}}[/tex] rate of disappearance of Cl₂ = [tex]\mathbf{\dfrac{-d[Cl_2]}{dt}}[/tex] rate of appearance of NOCl = [tex]\mathbf{\dfrac{1}{2} \dfrac{d[NOCl]}{dt}}[/tex]We are being told that the partial pressure of NO is decreasing at 21 torr/min
i.e.
[tex]\mathbf{\dfrac{d[NO]}{dt}}[/tex] = 21 torr/minand we know that:
[tex]\mathbf{\dfrac{-d[Cl_2]}{dt}= -\dfrac{1}{2} \dfrac{d[NO]}{dt}}}[/tex]
∴
[tex]\mathbf{\dfrac{-d[Cl_2]}{dt}= -\dfrac{1}{2}(21 \ torr/min) }}[/tex] [tex]\mathbf{\dfrac{d[Cl_2]}{dt}= 10.5 \ torr/min }}[/tex]Similarly;
[tex]\mathbf{-\dfrac{1}{2} \dfrac{d[NOCl]}{dt} = \mathbf{-\dfrac{1}{2} \dfrac{d[NO]}{dt}}}[/tex] [tex]\mathbf{\dfrac{d[NOCl]}{dt} = \mathbf{ \dfrac{d[NO]}{dt}}}[/tex] [tex]\mathbf{\dfrac{d[NOCl]}{dt} =21 \ torr/min}}[/tex]Now, we need to determine the rate of change of the total pressure at which these substances are decreasing;
Rate change = rate of reactant - rate of product.
[tex]\mathbf{Rate \ change =} \mathbf{\mathbf{ \dfrac{d[NO]}{dt}} +\dfrac{d[Cl_2]}{dt} - \dfrac{d[NOCl]}{dt} }[/tex]
[tex]\mathbf{Rate \ change =} \mathbf{(21 \ torr/min) +(10.5 \ torr/min) -( 21 \ torr/min})[/tex]
Rate change = 10.5 torr/min
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According to the following balanced reaction, how many moles of NO are formed from 12.66 moles of NO2 if there is plenty of water present? 3 NO2(g) + H2O(l) → 2 HNO3(aq) + NO(g
Answer:
[tex]\boxed{\text{4.220 mol}}[/tex]
Explanation:
3NO₂ + H₂O → 2HNO₃ + NO
n/mol: 12.66
You get 1 mol of NO from 3 mol of NO₂
[tex]\text{Moles of NO} = \text{12.66 mol NO}_{2}\times \dfrac{\text{1 mol NO}}{\text{3 mol NO}_{2}} = \textbf{4.220 mol NO}\\\\\text{The reaction forms } \boxed{\textbf{4.220 mol}} \text{ of NO}[/tex]
Answer: The moles of NO produces are 4.22 moles
Explanation:
We are given:
Moles of nitrogen dioxide = 12.66 moles
The given chemical equation follows:
[tex]3NO_2(g)+H_2O(l)\rightarrow 2HNO_3(aq.)+NO(g)[/tex]
By Stoichiometry of the reaction:
3 moles of nitrogen dioxide produces 1 mole of NO
So, 12.66 moles of nitrogen dioxide will produce = [tex]\frac{1}{3}\times 12.66=4.22mol[/tex] of NO
Hence, the moles of NO produces are 4.22 moles
At 20°C, an aqueous solution that is 24.0% by mass in ammonium chloride has a density of 1.0674 g/mL. What is the molarity of ammonium chloride in the solution? The formula weight of NH4Cl is 53.50 g/mol.
Answer:
Molarity = 4.79 M
Explanation:
Mass percentage -
Mass percentage of A is given as , the mass of the substance A by mass of the total solution multiplied by 100.
i.e.
mass % A = mass of A / mass of solution * 100
Given,
24% by mass of ammonium chloride,
so,
100 g solution contains , 24 g of ammonium chloride,
mass of solution = 100g
and mass of the solute , i.e. , ammonium chloride = 24 g .
Hence,
Moles -
Moles are calculated as the given mass divided by the molecular mass.
i.e. ,
moles = ( mass / molecular mass )
Given,
The molecular mass of ammonium chloride is 53.50 g /mol
moles of ammonium chloride = 24 g / 53.50 g /mol
moles of ammonium chloride = 0.449 mol
Density -
Density of a substance is given as the mass divided by the volume ,
Density = mass / volume ,
Volume = mass / density
Given ,
Density of ammonium chloride = 1.0764 g /mL
Calculated above , mass of solution = 100 g
volume of solution = 100 g / 1.0764 g/ mL
volume of solution = 93.69 mL
Since , 1 ml = 1/1000 L
volume of solution = 93.69 /1000 L
volume of solution = 0.09369 L
Molarity -
Molarity of a solution is given by the moles of solute per liter of the solution
Hence,
M = moles of solute / volume of solution (in L)
As calculated above,
moles of ammonium chloride = 0.449 mol
volume of solution = 0.09368 L
Putting in the above formula
Molarity = 0.449 mol / 0/09368 L
Molarity = 4.79 M
The molarity of ammonium chloride in the solution is 4.79 M
What is the molarity of a solution?The number of moles of solute dissolved in one liter of solution is the molarity (M) of the solution.
Calculation of molarity:
Given,
The mass of the solution is 24.0%
Density is 1.0674 g/ml
The weight of NH4Cl is 53.50 g/mol
Step 1: Convert Mass % into gram
Considering the mass of solution = 100g
24% of 100g
Mass is 24 gram
Step 2: Calculate the mole compound
Moles = mass divided from molecular mass
The molecular mass of ammonium chloride is 53.50 g /mol
Thus,
[tex]\bold{Moles = \dfrac{24}{53.50} = 0.449 mol}[/tex]
Step 3: Calculating the volume
[tex]\bold{Volume = \dfrac{mass}{density} }[/tex]
[tex]\bold{Volume = \dfrac{ 100}{1.0674 g/m} = 93.69 ml}[/tex]
[tex]\bold{Volume\; of \;solution= \dfrac{ 93.69}{1000 L} = 0.09369 L}[/tex]
Step 4: Now, Molarity of the compound is
[tex]\bold{Molarity = \dfrac{moles\; of\; solute}{volume\; of \;solution (in L)}}[/tex]
Mole of ammonium chloride = 0.449 mol
Volume of solution = 0.09368 L
By formula,
[tex]\bold{Molarity = \dfrac{0.449 mol}{0.09368 L} = 4.79 m}[/tex]
Thus, the Molarity of ammonium chloride is = 4.79 m.
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Which statement describes the action of a buffer composed of acetic acid (CH3COOH) and sodium acetate (NaCH3COO) ? Acetic acid neutralizes added base, and sodium acetate neutralizes added acid. Both components, acetic acid and sodium acetate, neutralize added acid. Sodium acetate neutralizes added base, and acetic acid neutralizes added acid. Both components, acetic acid and sodium acetate, neutralize added base.
Answer:
Acetic acid neutralizes added base, and sodium acetate neutralizes added acid.
Explanation:
Acetic acid is the acid that will dissociate to release H⁺ ion which will react and neutralize the added base.
CH₃COOH → H⁺ + CH₃COO⁻
H⁺ + OH⁻ → H₂O
Sodium acetate will dissociate to release the acetate ion (CH₃COO⁻) which will react and neutralize the added acid.
CH₃COONa → Na⁺ + CH₃COO⁻
H⁺ + CH₃COO⁻ → CH₃COOH
Based on the information given, the correct option will be A. Acetic acid neutralizes added base, and sodium acetate neutralizes added acid.
An acetic acid simply means the acid that will dissociate to release H⁺ ion which will react and neutralize the added base. Acetic acid is used for manufacturing acetic anhydride, cellulose acetate, acetic esters, plastics, dyes, etc.In conclusion, the correct option is A.
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True or False Aluminum does not perform well at elevated temperatures
Answer:
False
Explanation:
Match the correct definition with the correct term from questions 10-13: A. Internal energy B. Latent heat C. Chemical (bond) energy D. Nuclear energy 10.The internal energy associated with the atomic bonds in a molecule. 11. May be viewed as the sum of the kinetic and potential energies of the molecules 12. The internal energy associated with the bonds within the nucleus of the atom itself 13. The internal energy associated with the phase of a system.
Answer: A. Internal energy : May be viewed as the sum of the kinetic and potential energies of the molecules
B. Latent heat: The internal energy associated with the phase of a system.
C. Chemical (bond) energy : The internal energy associated with the atomic bonds in a molecule
D. Nuclear energy : The internal energy associated with the bonds within the nucleus of the atom itself
Explanation:
Internal energy is defined as the total energy of a closed system. Internal energy is the sum of potential energy of the system and the kinetic energy of the system. It is represented by symbol U.
Latent heat is the thermal energy released or absorbed by a thermodynamic system when the temperature of the system does not change. It is thus also called as hidden heat.
Chemical energy is the energy stored in the bonds of molecules.
Nuclear energy is the energy which is stored in the nucleus of an atom called as binding energy within protons and neutrons.
Calcium hydroxide is a strong base but is not very soluble ( Ksp = 5.02 X 10-6 ). What is the pH of a saturated solution of Ca(OH)2 ?
Answer : The pH of a saturated solution is, 12.33
Explanation : Given,
[tex]K_{sp}[/tex] = [tex]5.02\times 10^{-6}[/tex]
First we have to calculate the solubility of [tex]OH^-[/tex] ion.
The balanced equilibrium reaction will be:
[tex]Ca(OH)_2\rightleftharpoons Ca^{2+}+2OH^-[/tex]
Let the solubility will be, 's'.
The concentration of [tex]Ca^{2+}[/tex] ion = s
The concentration of [tex]OH^-[/tex] ion = 2s
The expression for solubility constant for this reaction will be,
[tex]K_{sp}=[Ca^{2+}][OH^-]^2[/tex]
Let the solubility will be, 's'
[tex]K_{sp}=(s)\times (2s)^2[/tex]
[tex]K_{sp}=(4s)^3[/tex]
Now put the value of [tex]K_[sp}[/tex] in this expression, we get the solubility.
[tex]5.02\times 10^{-6}=(4s)^3[/tex]
[tex]s=1.079\times 10^{-2}M[/tex]
The concentration of [tex]Ca^{2+}[/tex] ion = s = [tex]1.079\times 10^{-2}M[/tex]
The concentration of [tex]OH^-[/tex] ion = 2s = [tex]2\times (1.079\times 10^{-2}M)=2.158\times 10^{-2}M[/tex]
First we have to calculate the pOH.
[tex]pOH=-\log [OH^-][/tex]
[tex]pOH=-\log (2.158\times 10^{-2})[/tex]
[tex]pOH=1.67[/tex]
Now we have to calculate the pH.
[tex]pH+pOH=14\\\\pH=14-pOH\\\\pH=14-1.67=12.33[/tex]
Therefore, the pH of a saturated solution is, 12.33
Which of the following is true according to the kinetic theory of gases? A) Molecules move randomly. B) Molecules have elastic collisions. C) Molecules occupy negligible volume. D) all of the above E) none of the above
Answer: Option (D) is the correct answer.
Explanation:
According to Kinetic theory of gases, molecules of a gas move in rapid and random motion. That is, particles are constantly in linear motion.
When these molecules colloid with each other then no energy is gained or lost by them. Also, these molecules occupy negligible amount of volume as compared to the volume of the container in which they are placed.
Moreover, as there is no energy loss taking place so, these molecules of gas undergo perfect elastic motion.
Therefore, we can conclude that all of the above given options are true according to the kinetic theory of gases.
A grist mill of the 1800s employed a water wheel that was 8 m high; 490 liters per minute of water flowed onto the wheel near the top. How much power, in kW, could this water wheel have produced? Take the density of water to be 1,000 kg/m kW
Answer:
0.64 kW
Explanation:
The potential energy of a mass (M) at some height (h) is computed from ...
PE = Mgh
At 1 kg/liter, the available power is the rate at which that energy is available ...
(490 kg/min)×(1 min/(60 s))×(9.8 m/s²)(8 m) ≈ 640.3 kg·m²/s³
= 640.3 W
In kilowatts, that is 0.64 kW.
Final answer:
The water wheel could have produced approximately 0.641 kW of power by converting the gravitational potential energy of water. This is calculated using the water's mass flow rate and the height of the wheel, considering the density of water is 1000 kg/m³.
Explanation:
The power that the water wheel could have produced can be calculated using the principles of mechanical energy and gravitational potential energy (GPE). The formula for GPE is given by mgh, where m is the mass of the water, g is the acceleration due to gravity (9.8 m/s²), and h is the height.
The flow rate of water is 490 liters per minute, which we convert to cubic meters per second (m³/s) for our calculations, as 490 liters per minute is equal to 0.49 m³/min or 0.00817 m³/s, given that 1 cubic meter equals 1000 liters. Using the density of water, which is 1000 kg/m³, the mass flow rate of water is calculated as the product of the flow rate by the density (0.00817 m³/s * 1000 kg/m³ = 8.17 kg/s).
Thus, the power (P) in watts (W) is P = mgh which translates into P = 8.17 kg/s * 9.8 m/s² * 8 m. Upon calculation, this gives a power of approximately 640.88 watts, which we convert to kilowatts (kW) by dividing by 1000, resulting in approximately 0.641 kW.