An unknown diatomic gas has a density of 3.164 g/l at stp. What is the identity of the gas?

Answer:

6.935g

Explanation:

From the question above, we can see that 1 mole of magnesium hydroxide neutralized 2 moles of hydrochloric acid.

Now, let's calculate the actual number of moles of magnesium hydroxide reacted. We can do this by dividing the mass of the magnesium hydroxide by the molar mass. Molar mass of the magnesium hydroxide is 24 + 2(17) = 58g/mol

The number of moles thus produced is 5.5/58 = 0.095moles

From the first relation we established that 1 mole of magnesium hydroxide reacted with 2 moles of hydrochloric acid. Hence, 0.095moles of magnesium hydroxide will yield 2 × 0.095 moles of hydrochloric acid = 0.190 moles

We then calculate the mass of HCl that be neutralized by multiplying the number of moles by the molar mass. The molar mass of HCl is 1 + 35.5 = 36.5g/mol.

The mass of HCl neutralized = 36.5 × 0.190 = 6.935g

Answer: The mass of [tex]HCl[/tex] neutralized can be, 6.88 grams.

Explanation : Given,

Mass of [tex]Mg(OH)_2[/tex] = 5.50 g

Molar mass of [tex]Mg(OH)_2[/tex] = 58.3 g/mol

Molar mass of [tex]HCl[/tex] = 36.5 g/mol

First we have to calculate the moles of [tex]Mg(OH)_2[/tex]

[tex]\text{Moles of }Mg(OH)_2=\frac{\text{Given mass }Mg(OH)_2}{\text{Molar mass }Mg(OH)_2}[/tex]

[tex]\text{Moles of }Mg(OH)_2=\frac{5.50g}{58.3g/mol}=0.0943mol[/tex]

Now we have to calculate the moles of [tex]HCl[/tex]

The balanced chemical equation is:

[tex]Mg(OH)_2(aq)+2HCl(aq)\rightarrow 2H_2O(l)+MgCl_2(aq)[/tex]

From the balanced reaction we conclude that

As, 1 mole of [tex]Mg(OH)_2[/tex] react with 2 mole of [tex]HCl[/tex]

So, 0.0943 moles of [tex]Mg(OH)_2[/tex] react with [tex]0.0943\times 2=0.1886[/tex] moles of [tex]HCl[/tex]

Now we have to calculate the mass of [tex]HCl[/tex]

[tex]\text{ Mass of }HCl=\text{ Moles of }HCl\times \text{ Molar mass of }HCl[/tex]

[tex]\text{ Mass of }HCl=(0.1886moles)\times (36.5g/mole)=6.88g[/tex]

Therefore, the mass of [tex]HCl[/tex] neutralized can be, 6.88 grams.

Answer:

pH = 4.8

Explanation:

A buffer is formed by a weak acid (0.145 M HC₂H₃O₂) and its conjugate base (0.202 M C₂H₃O₂⁻ coming from 0.202 M KC₂H₃O₂). The pH of a buffer system can be calculated using Henderson-Hasselbalch's equation.

[tex]pH = pKa + log\frac{[base]}{[acid]} \\pH = -log(1.8 \times 10^{-5} )+log(\frac{0.202M}{0.145M} )\\pH=4.8[/tex]

Answer:

[CH3OH(g)] = 1.7 M

Explanation:

∴ Kc(25°C) = 2.3 E4 = [CH3OH(g)] / [CO(g)]×[H2(g)]²

⇒ [CH3OH(g)] = Kc.[CO(g)][H2(g)]²

∴ [CO(g)] = 0.02 M

∴ [H2(g)] = 0.06 M

⇒ [CH3OH(g)] = (2.3 E4)(0.02)(0.06)²

⇒ [CH3OH(g)] = 1.7 M

Final answer:

To find the equilibrium concentration of methanol, the equilibrium-constant expression is rearranged and the given concentrations of reactants are plugged in, yielding an equilibrium concentration of methanol equal to 1.7 M.

Explanation:

To calculate the equilibrium concentration of methanol ([tex]CH_3OH[/tex]) using the equilibrium constant (Kc), we start by writing the equilibrium-constant expression for the reaction:

Kc = [[tex]CH_3OH[/tex]] / ([[tex]CO][H_2]_2[/tex])

Given that Kc = 2.3 × 104, [CO] = 0.02 M, and [[tex]H_2[/tex]] = 0.06 M, we can rearrange the expression to solve for [[tex]CH_3OH[/tex]]:

[[tex]CH_3OH[/tex]] = Kc × [CO] × [tex][H_2]_2[/tex]

Plug in the values:

[[tex]CH_3OH[/tex]] = 2.3 × 104 × 0.02 M × (0.06 M)2

Calculating the above expression gives us:

[[tex]CH_3OH[/tex]] = 2.3 × 104 × 0.02 × 0.0036 = 1.656 M

Rounding to one decimal place, the equilibrium concentration of methanol is 1.7 M.

C

When the alpha particle hits the beryllium atoms at high speeds, it splits the atomic nuclei hence causing the nuclei particles flying. When exposed to an electric field, the path of the proton is curved towards the negative pole while neutrons are unaffected.  

Explanation:

Neutrons are found in the dense part of atoms (the nucleus) along with protons. Unlike protons, however, that are positively charged, neutrons are uncharged particles. Neutrons are important in the stability of the atomic nuclei because they ensure that the positively charged particles (protons), which are cramped together in a tight space, do not repel each other because like-charges repel.

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Answer:

Total pressure = 732.9 torr

Partial pressure of helium =275.7 torr

Partial pressure of  argon = 457.2 torr

Explanation:

Given data:

Volume of flask one = 275 mL

Pressure of helium = 752 torr

Volume of second flask = 475 mL

Pressure of argon = 722 torr

What is partial pressure = ?

What is total pressure = ?

Solution:

V₂ = 275 mL + 475 mL = 750 mL

For helium:

P₁V₁ = P₂V₂

P₂ = P₁V₁ /V₂

P₂ =  752 torr. 275 mL /  750 mL

P₂ = 206800 torr. mL  /750 mL

P₂ = 275.7 torr

For argon:

P₁V₁ = P₂V₂

P₂ = P₁V₁ /V₂

P₂ =  722 torr. 475 mL /  750 mL

P₂ = 342950 torr. mL  /750 mL

P₂ = 457.2  torr

Total pressure = P(helium) + P ( argon)

Total pressure = 275.7 torr +  457.2  torr

Total pressure = 732.9 torr

We have a 275-mL flask with helium at 752 torr and a 475-mL flask with argon at 722 torr. If both flasks are connected, the partial pressure of helium will be 276 torr, the partial pressure of argon will be 457 torr and the total pressure will be 733 torr.

We have 2 flasks:

If the two flasks are connected through a stopcock and the stopcock is opened, the final volume will be the sum of the initial volumes.

[tex]V_2 = 275mL + 475 mL= 750 mL[/tex]

Assuming ideal behavior and constant temperature, we can calculate the final partial pressure of each gas using Boyle's law.

[tex]P_1 \times V_1 = P_2 \times V_2[/tex]

[tex]P_2 = \frac{P_1 \times V_1}{V_2} = \frac{752 torr \times 275mL}{750 mL} = 276torr[/tex]

[tex]P_2 = \frac{P_1 \times V_1}{V_2} = \frac{722 torr \times 475mL}{750 mL} = 457torr[/tex]

The total pressure will be the sum of the partial pressures.

[tex]P = pHe + pAr = 276 torr + 457torr = 733torr[/tex]

We have a 275-mL flask with helium at 752 torr and a 475-mL flask with argon at 722 torr. If both flasks are connected, the partial pressure of helium will be 276 torr, the partial pressure of argon will be 457 torr and the total pressure will be 733 torr.

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Answer:

The element A is S (sulfur)

Explanation:

The elements for the 3erd period in the periodic table are Na, Mg, Al, Si, P, S, Cl and Ar.

The one that has 6 e⁻ in its valence shell is the S, because it is missing 2 e⁻ to reach the octet rule. 2 e⁻ to has the most stable noble gas conformation.

The IE of S = 3360 kJ/mol

It is a little lower than Cl because the electron is so far from the nucleus, that's why we have to apply a very low ionization energy to rip the electron off.

The element 'A' in question, which belongs to period 3 and has 6 valence electrons, is most likely aluminum (Al).

Based on the given information, the element 'A' belongs to period 3 and has 6 valence electrons. To identify the element, we need to find the ionization energy values that match the given pattern. Looking at the successive ionization energies provided, we can see that the jump in ionization energy occurs after the third ionization. Since 'A' has 6 valence electrons, it is likely to be aluminum (Al), which fits the pattern.

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Answer:

The answer to your question is 92.7%

Explanation:

Balanced Chemical reaction

                             3 Zn  + Fe₂(SO₄)₃   ⇒   2Fe   +   3ZnSO₄

Molecular weight

Zinc = 65.4 x 3 = 196.2g

Iron (III) = 56 x 2 = 112 g

Proportions  

                           196.2 g of Zinc ------------------ 112 g of Iron

                            20.4 g of Zinc  -----------------   x

                            x = (20.4 x 112) / 196.2

                            x = 2284.8/196.2

                            x = 11.65 g of Iron

% yield = [tex]\frac{10.8}{11.65}  x 100[/tex]

% yield = 0.927 x 100

% yield = 92.7

Answer:

b. The transmittance of the cuvette must be measured in the same place each time.

Explanation:

When using a spectrophotometer, light passes not only through the liquid sample, it also passes through the cuvette. This means that each time a reading is made, you not only measure the transmittance/absorbance of the sample, but of the cuvette as well.

For this reason it's important that the reading of the cuvette's absorbance remains the same through all the process, so the answer is b), because different faces of the cuvette may have different absorbances.

Answer:     E = (13.6 eV) [1/nf² - 1/ni²]  

En = (-13.6 eV)/n²

where n=1,2,3...

Explanation:

According to Bohr's theory each spcified energy value( E1,E2,E3...) is called energy level of the atom and the only allowable values are given by the equation

En = (-13.6 eV)/n²

The energy change (ΔE) that accompaies the leap of an electron from one energy level to another is given by equation

E = (13.6 eV) [1/nf² - 1/ni²]  

The equation for the energy levels of the hydrogen atom is given by the Bohr formula: En = -13.6 eV / n^2. The energy levels are inversely proportional to the square of the principal quantum number.

The question concerns the equation for the energy levels of the hydrogen atom. According to Bohr's model, the energy levels of a hydrogen atom, which consists of a single electron orbiting a single proton, are given by the formula:

En = -13.6 eV / n2

Here, En represents the energy of an electron at a particular level n, which is known as the principal quantum number. This number can be any positive integer (n = 1, 2, 3, ...), and the energy level becomes less negative as n increases. The ground state energy of the hydrogen atom, when n = 1, is

-2.18 x 10-18 joules

Transitions between these energy levels result in the emission or absorption of light at specific wavelengths, giving rise to the hydrogen spectral series. Notably, the Lyman series corresponds to transitions ending at n=1, and the Balmer series ends at n=2.

Final answer:

The interhalogen with the lowest boiling point is bromine chloride (BrCl) because both bromine and chlorine are smaller atoms compared to iodine.

Explanation:

The boiling point of a compound is determined by the strength of the intermolecular forces between its molecules. In the case of the interhalogens, the boiling point generally increases as the size and atomic mass of the halogen atoms increase. Therefore, the interhalogen with the lowest boiling point would be the one with the smallest halogen atom.

Among the given examples, bromine chloride (BrCl) has the lowest boiling point because both bromine and chlorine are smaller atoms compared to iodine. Iodine bromide (IBr) would have a higher boiling point since iodine is larger than both bromine and chlorine.

Similarly, bromine fluoride (BrF) would have a higher boiling point compared to bromine chloride due to the presence of a larger fluorine atom. Lastly, chlorine fluoride (ClF) would have the highest boiling point because both chlorine and fluorine are smaller atoms compared to bromine.

Answer:

ΔS > 0 only for choice E: CH4(g) + H2O (g) → CO(g) + 3 H2(g)

Explanation:

Our strategy in this question is to use the trend in entropies :

S (solids)  less than S (liquids) less than S (gases)

Also we have to look for the  molar quanties involved of each state and their change to answer the question:

A. N2(g) + 3 H2(g) → 2 NH3(g)

Here we have 4 moles gases going to 2 moles of products, so the change in entropy is negative.

B. Na2CO3(s) + H2O(g) + CO2(g) → 2 NaHCO3(s)

The change in entropy is negative since we have 2 mol gases in the reactants and zero in the products.

C. CH3OH(l) → CH3OH(s)

A liquid has a higher entropy than a solid so ΔS is negative

D. False see A,B,C

E. The change in moles of gases is 4 - 2= 2, therefore  ΔS is greater than O.

The reaction CH4(g) + H2O (g) → CO(g) + 3 H2(g) will have ΔS > 0.

The term entropy refers to the degree of disorder of a system. Hence, the change in entropy is positive (greater than zero) when there is an increase in the degree of disorderliness of the system.

As such, the reaction;

will experience an increase in entropy since there is an increase in the number of molecules of  gaseous species from left to right.

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Answer:

The type of chemical mutagen to choose depends on the intended effect. In this case, the best ones are acridines and nitrous acid.

Explanation:

Brenner et al. proposed that acridines induce mutations by causing deletions or additions of single base pairs during replication. Acridines bind to DNA by intercalation between adjacent base pairs. Acridines inactivate extracellular phage  by photodynamic action but the necessary conditions for this killing

are avoided in the procedure for acridine-induced mutation of reproducing phage. The lack of reported acridine-induced mutation in organisms other than phage raises some questions as to the generality of its

mutagenesis, thus making it a good type of compounds to induce specific mutations.

In the other hand,  nitrous acid deaminates the amino bases adenine, cytosine  (and hydroxymethylcytosine) , and guanine in nucleic acids.

Analysis of the effect of differences of pH during nitrous acid treatment  

of phage DNA showed that the rate of killing was affected similarly to

the rate of guanine deamination, and that the rates of induced r mutation was affected similarly to the rates of adenine and hydroxymethylcytosine deamination. Ascribing the induced mutations to deamination of adenine and cytosine is reasonable in terms of the hydrogen  bonding of their products and the Watson-Crick base pairing schemes. Since this inorganic acid is molecule-specific, it would also be used to induce certain mutations in bacteria without causing transition mutations.

Answer:

The given statement is true.

Explanation:

Chlorine gas is prepared by heating manganese dioxide with hydrochloric acid.T he reaction takes place in two steps

1) Reaction between manganese dioxide and HCl gives manganese(II) chloride along with water and nascent oxygen.

[tex]MnO_2+2HCl\rightarrow MnCl_2+H_2O+O[/tex]...[1]

2) Then this nascent oxygen formed in above reaction oxidizes HCl into water and chlorine gas.

[tex]2HCl+O\rightarrow Cl_2+H_2O[/tex]..[2]

So , the net chemical reaction comes out to be:

[tex]MnO_2+4HCl\rightarrow MnCl_2+H_2O+Cl_2[/tex]

Answer:

Increase; remain constant, remain constant; No; by adjusting the acid:base ratio of the buffer.

Explanation:

On a 10-fold dilution of a weak acid, the pH will INCREASE and that is because strong acids are not found in buffers, therefore, diluting a strong acid reduces the amount of hydrogen ions,H^+ present, consequently increasing the pH.

On a 10-fold dilution of a buffered solution, the pH will REMAIN CONSTANT because diluting a buffer does not affect the pH of the buffer.

If one adds a small amount of strong base to a buffered solution, the pH will REMAIN CONSTANT because the buffer will equalize the strong base, however, the pH may increase just a little.

One can not make a buffer solution using a strong acid because  Buffers are composed of a weak acid and its conjugate base or a weak base and its conjugate acid, and weak acids or bases only dissociate partially. Strong acids dissociate completely, they overpower the reaction and move the reaction to completion.

pH of a buffer solution can be adjusted using by adjusting the acid:base ratio of the buffer.

Final answer:

Diluting a weak acid increases its pH, while a buffered solution maintains a consistent pH upon dilution or the addition of a small amount of strong base. Buffers cannot be made with strong acids, and adjusting a buffer's pH involves altering the weak acid to conjugate base ratio.

Explanation:

Changes in pH with Dilution and Additions:

One cannot make a buffer using a strong acid because strong acids fully dissociate in water, and a buffer relies on the equilibrium between a weak acid and its conjugate base to maintain pH. To adjust the pH of a buffer solution, one can vary the ratio of the weak acid to its conjugate base. The pH of a buffer is ideally maintained within ±1 unit of the pKa of the weak acid.

Answer:

Deforestation can directly affect the nitrogen cycle within a forest ecosystem. It is because the nitrogen is used by the micro-organisms such as nitrogen fixing bacteria that helps in converting the atmospheric nitrogen into useful ammonia that are taken up by the plants, in order to carry out the process of photosynthesis.

By cutting down the trees and plants, these cycling of nitrogen will be disturbed and also these nitrogen containing articles will be eroded and eventually will mix up with the rivers and stream affecting the aquatic ecosystem.

Thus, by cutting down the trees, the nitrogen cycle will be disrupted in a forest ecosystem.

Answer:

This solvent is not suitable because ΔS°vap > 0.

Explanation:

Let's consider a system at a higher temperature T1, and its surroundings at a lower temperature T2. Let's call q the heat that goes irreversible from the system to the surroundings:

ΔSsystem = -q/T1 (it's losing heat, so q must be negative)

ΔSsurroundings= q/T2

ΔSprocess = ΔSsystem + ΔSsurroundings

ΔSprocess = -q/T1 + q/T2

ΔSprocess = q*(1/T2 - 1/T1)

ΔSprocess = q*[(T1 - T2)/(T1*T2)]

As pointed above, T1> T2, so ΔSprocess > 0 and because of that, the reaction is spontaneous. It means that if ΔS°vap > 0, the solvent will vaporize. So, as we can notice, the solvent given is not suitable.

Final answer:

The overall entropy change for vaporization helps determine if a solvent is suitable for an experiment. A high value of entropy indicates increased disorder, making vaporization likely. In this case, with a high entropy of 112.9 J/(K⋅mol), the solvent's boiling at 75 ∘C may hinder its suitability for the experiment.

Explanation:

The overall entropy change associated with the vaporization reaction can be calculated considering the entropy of vaporization (ΔSvap) and the enthalpy of vaporization (ΔHvap) of the solvent. As stated in Trouton's rule, ΔSvap is approximately 10.5R, which is around 85-88 J/(mol K) for many liquids. In this case, with a ΔSvap of 112.9 J/(K⋅mol) and a ΔHvap of 38.0 kJ/mol, the high ΔSvap value indicates that the solvent has a highly disordered structure, making it likely to vaporize at the given temperature of 75 ∘C, hence making it unsuitable for the experiment.

The difference between stating "The electron is located at a particular point in space" and "There is a high probability that the electron is located at a particular point in space" is in the first statement, we cannot define the exact location of the electron.

The elementary electric charge of the electron is a negative one, making it a subatomic particle. Due to their lack of known components or substructure, electrons, which are members of the first generation of the lepton particle family, are typically regarded to be elementary particles.

Quarks make up protons and neutrons, but not electrons. As far as we can know, quarks and electrons are basic particles that are not composed of lesser particles.

Thus, option D is correct.

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Answer:

the height of a iodododecane barometer column =66.46mm

Explanation:

we will the density of liquid 1-iodododecane and the density of mecury (compare with the given value of mercury)

when the atmospheric pressure is 751 torr ?

the compound 1-iodododecane has a density of 1.2g/mL

the density of mercury is 13.56g/mL

for mercury at

1 torr corresponds to 1 mm of a liquid mercury column= 13.56g/ml

for 1-iodododecane

751toor = ? at 1.2g/mL

1 torr = 1mm = 13.56

751 torr of mercury = 751mm = 13.56

751 toor of iodo = ? = 1.2

751mm = 13.56

?  ====1.2

1.2 * 751)/13.56 =66.46mm

the height of a iodododecane barometer column =66.46mm

The height of a barometer column with 1-iodododecane at 751 torr would depend on the density of 1-iodododecane relative to mercury. Using the hydrostatic pressure formula, the height can be determined with the known density of 1-iodododecane.

When considering the height of a barometer column based on 1-iodododecane at an atmospheric pressure of 751 torr, it's important to account for the density of 1-iodododecane relative to that of mercury. Since the density of the 1-iodododecane will be different from mercury (13.6 g/cm³), the height of the barometer column for the same atmospheric pressure would also be different. To find the height, one would need to use the formula for hydrostatic pressure, p = ρgh, where ρ is the density of the fluid, g is the acceleration due to gravity, and h is the height of the column. With the density of 1-iodododecane known, one could rearrange the formula to solve for h to find the expected height of the barometer column at 751 torr.

Answer:

B. At the end of the reaction, both product and reactants are of a constant concentration.

Explanation:

[tex]^{*}[/tex]first half time is the when concentration of reactant reduces to 50% of initial concentration which you can nearly assume on or before the point of intersection of both the concentration graphs.

[tex]^{**}[/tex]end of reaction is the time when the reaction completes which is theoretically infinite but generally we take end of the reaction as the time when the slope of concentration curve becomes nearly zero or the time when change in concentration of reactant and product is negligible.

Answer:

B. At the end of the reaction, both product and reactants are of a constant concentration.

Explanation:

Got it right on the test!

Answer:

Mass of AgCl = 2.87 g

[Ca²⁺] = 0.075 M

[Cl⁻] = 0.05 M

[NO₃⁻] = 0.10 M

Explanation:

The reaction between silver nitrate (AgNO₃) and calcium chloride (CaCl₂) is:

2AgNO₃(aq) + CaCl₂(aq) → 2AgCl(s) + Ca(NO₃)₂(aq)

The number of moles of the reactants are:

AgNO₃ = Volume (L)*concentration (M) = 0.1*0.2 = 0.02 mol

CaCl₂ = 0.1*0.15 = 0.015 mol

First, let's find which reactant is limiting. Testing for AgNO₃, the stoichiometry is:

2 moles of AgNO₃ ------------------------- 1 mol of CaCl₂

0.02 mol ------------------------- x

By a simple direct three rule:

2x = 0.02

x = 0.01 mol of CaCl₂, which is higher than was used, so CaCl₂ is in excess and AgNO₃ is the limiting reactant.

The stoichiometry between AgNO₃ and AgCl is:

2 moles of AgNO₃ ---------------- 2 moles of AgCl

0.02 mol ---------------- x

By a simple direct three rule

x = 0.02 mol of AgCl

The molar mass of AgCl is 143.32 g/mol, so the mass formed is:

m = 143.32*0.02 = 2.87 g

All the silver nitrate had reacted, and by the stoichiometry, only 0.01 mol of CaCl₂ reacted, so the number of moles remaining is:

nCaCl₂ = 0.015 - 0.01 = 0.005 mol

And the number of moles of Ca(NO₃)₂ formed is the same as CaCl₂ that reacted: 0.01 mol.

Both substances are in aqueous form, so, they produce ions:

CaCl₂ → Ca²⁺ + 2Cl⁻

By the stoichiometry: nCa²⁺ = 0.005 mol; nCl⁻ = 0.01 mol

Ca(NO₃)₂ → Ca²⁺ + 2NO₃⁻

By the stoichiometry: nCa²⁺ = 0.01 mol; nNO₃⁻ = 0.02 mol

The total volume is 0.2 L, so the ions concentrantions are:

[Ca²⁺] = (0.005 + 0.01)/0.2 = 0.075 M

[Cl⁻] = 0.01/0.2 = 0.05 M

[NO₃⁻] = 0.02/0.2 = 0.10 M

The concentrations of each ion remaining in solution after precipitation is complete is Mass of AgCl = 2.87 g, [Ca²⁺] = 0.075 M, [Cl⁻] = 0.05 m, [NO₃⁻] = 0.10 M.

Silver chloride is an ionic compound in which the silver is cation and the chloride is anion.

The reaction is

[tex]2AgNO_3(aq) + CaCl_2(aq) = 2AgCl(s) + Ca(NO_3)_2(aq)[/tex]

The number of moles of the reactants are:

[tex]AgNO_3 = Volume (L) \times concentration (M) \\\\= 0.1 \times 0.2 = 0.02 mol[/tex]

[tex]CaCl_2 = 0.1 \times 0.15 = 0.015 mol[/tex]

Now, finding the limiting reactant.

Testing for AgNO₃,

The stoichiometry is:

2 moles of AgNO₃  = 1 mol of CaCl₂

0.02 mol = x

By direct three rule:

2x = 0.02

[tex]AgNO_3[/tex] is the limiting reactant.

The stoichiometry between [tex]AgNO_3[/tex] and AgCl is:

2 moles of [tex]AgNO_3[/tex] =  2 moles of AgCl

0.02 mol = x

By a simple direct three rule

x = 0.02 mol of AgCl

The mass formed is

If the molar mass of AgCl is 143.32 g/mol

[tex]m = 143.32\times0.02 = 2.87 g[/tex]

Remaining number of moles are

nCaCl₂ = 0.015 - 0.01 = 0.005 mol

The substances will produce ions, because they are aqueous form.

[tex]CaCl_2 = Ca^2^++ 2Cl^-[/tex]

By the stoichiometry

nCa²⁺ = 0.005 mol

nCl⁻ = 0.01 mol

[tex]Ca(NO_3)_2 = Ca^2^+ + 2NO_3^-[/tex]⁻

By the rule of stoichiometry

nCa²⁺ = 0.01 mol

nNO₃⁻ = 0.02 mol

The volume is 0.2 L,

The concentration of ions are

[Ca²⁺] =[tex]\dfrac{(0.005 + 0.01)}{0.2} = 0.075 M[/tex]

[Cl⁻] = [tex]\dfrac{0.01}{0.2} = 0.05 M[/tex]

[NO₃⁻] = [tex]\dfrac{0.02}{0.2} = 0.10\; M[/tex]

Thus, the concentrations of each ion remaining in solution after precipitation is complete is Mass of AgCl = 2.87 g, [Ca²⁺] = 0.075 M, [Cl⁻] = 0.05 m, [NO₃⁻] = 0.10 M.

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Answer:

0.925 atm

Explanation:

By Dalton's Law, the total pressure of a gas mixture is the sum of the partial pressure of its components. The vapor pressure of the water is the pressure that some molecules that evaporated do under the liquid surface. The gas and the liquid are at equilibrium. So, the gas mixture is water vapor and hydrogen gas.

Ptotal = Pwater + PH₂

745 = 42 + PH₂

PH₂ = 703 torr

Transforming to atm:

1 atm ------------------760 torr

x ------------------ 703 torr

By a simple direct three rule

760x = 703

x = 0.925 atm

Answer:

Option B - reducing; NADH; negative

explanation:

Nicotinamide adenine dinucleotide, or NADH, is a compound, that's more actively used in the transportation of electron chain. It's evident that produced and make use NADH than FADH2 in the process that brings about energy creation.

NADH carries electrons from one reaction to another. Its Cofactor is in two forms in cells: NAD+ accepts electron from other molecule and hence reduced as an oxidizing agent while NADH is formed by this reaction, which can be used to donate electrons because it's a reducing agent. The main function of NAD is to transfer these reactions.

Answer: NH3 and NH3

Explanation:

If hydrogen is bonded to a highly electronegative element, a strong dipole-dipole attraction is set up with strength ten times greater than normal dipole-dipole attractions, and it is crystal clear that electronegativity increase from left to right across the period and it decreases down the group. Nitrogen being electronegative more than Oxygen will exhibit a greater dipole-dipole attraction. As such, NH3 and NH3 is  the right answer.

The pair of molecules with the strongest dipole-dipole interactions among the given options is NH3 and NH3 due to the molecule's polar nature and resultant net dipole.

Among the options listed, the pair of molecules with the strongest dipole-dipole interactions is NH3 and NH3. Dipole-dipole interactions are attractive forces between the positive end of one polar molecule and the negative end of another polar molecule. They occur when the molecule is polar, meaning there is an unequal distribution of electrons and hence a net dipole. NH3, or ammonia, is a polar molecule because it has a pyramidal shape with a net dipole. This results in strong dipole-dipole interactions between NH3 molecules, stronger than CH4 (methane) with CH4, CO2 (carbon dioxide) with CO2, or NH3 with CH4 as these molecules are nonpolar and thus exhibit weaker London dispersion forces and not dipole-dipole interactions.

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Answer:

The specific heat capacity of a metal is 1.31 J/g°C = C

Explanation:

A classical excersise of calorimetry to apply this formula:

Q = m . C . ΔT

177.5 J = 15 g . C (34°C - 25°C)

177.5 J = 15g . 9°C . C

177.5 J /15g . 9°C = C

1.31 J/g°C = C

Final answer:

To find the specific heat capacity of the metal, the heat energy absorbed is divided by the product of mass and temperature change, which yields a specific heat capacity of 1.315 J/g\u00b0C.

Explanation:

To calculate the specific heat capacity of a metal with the given data, we can use the formula:

q = m \\cdot c \\cdot \\Delta T,

where q is the heat energy absorbed (in joules), m is the mass of the substance (in grams), c is the specific heat capacity (in J/g\u00b0C), and \\Delta T is the change in temperature (in degrees Celsius).

Rearranging the formula to solve for c gives:

c = q / (m \\cdot \\Delta T)

Substituting the given values:

q = 177.5 J,

m = 15.0 g,

\\Delta T = 34\u00b0C - 25\u00b0C = 9\u00b0C.

Therefore:

c = 177.5 J / (15.0 g \\cdot 9\u00b0C)

c = 177.5 J / 135 g\u00b0C

c = 1.315 J/g\u00b0C

The specific heat capacity of the metal is 1.315 J/g\u00b0C.

Answer:

11.0L of carbon dioxide is produced

Explanation:

Balanced equation: [tex]CaCO_{3}(s)\rightarrow CaO(s)+CO_{2}(g)[/tex]

According to balanced equation, 1 mol of [tex]CaCO_{3}[/tex] produces 1 mol of [tex]CO_{2}[/tex]

So, 0.489 mol of [tex]CaCO_{3}[/tex] produces 0.489 mol of [tex]CO_{2}[/tex]

Let's assume [tex]CO_{2}[/tex] behaves ideally.

So, [tex]P_{CO_{2}}V_{CO_{2}}=n_{CO_{2}}RT[/tex]

where P is pressure, V is volume , n is number of moles, R is gas constant and T is temperature in kelvin

Plug-in all the values in the above equation-

[tex](1atm)\times V_{CO_{2}}=(0.489mol)\times (0.0821L.atm.mol^{-1}.K^{-1})\times (273K)[/tex]

or, [tex]V_{CO_{2}}=11.0L[/tex]

So, 11.0L of carbon dioxide is produced

Answer: C10H8 + 12O2 ----> 10CO2 + 4H2O

Explanation:

To balance this, we have to make sure that the same number of atoms exist at both sides (Conservation of energy)

Note:The reaction is exothermic, giving off heat energy.

Left hand side: C= 10,

H=8,

O= 2×12=24

Right hand side: C= 10×1=10,

H= 4×2=8,

O=10×2=20 (for 10CO2) and 4×1=4 (All equal to 24)

With the above analysis, it is clear that numbers had to be added to molecules to get an equal number of atoms for both sides.

Final answer:

For a molecule with the formula AB2, if there are no lone pairs on the central atom, the molecular shape is linear, as in BeH2 or CO2. If one lone pair exists, it creates a bent or V-shaped structure, seen in molecules like SO2. Other geometries like trigonal planar or T-shaped are not possible for AB2.

Explanation:

For a molecule with the formula AB2, there are potentially different shapes that the molecule can have, depending on the presence and arrangement of lone pairs of electrons on the central atom. If there are no lone pairs on the central atom, the molecule would have a linear shape, with the two B atoms and the A atom arranged in a straight line. This can be seen in examples like BeH2 and CO2, where the central atom contains only two electron groups, and they orient themselves as far apart as possible—180° apart.

However, if there is one lone pair on the central atom, the shape will be bent, or V-shaped. This is because the molecule can be thought of as a trigonal planar structure with one vertex missing due to the lone pair. The lone pair takes up additional space, causing the bond angle to be less than 120°, as seen in molecules like SO2.

Lastly, with additional lone pairs, other geometries like trigonal planar can be eliminated. The molecule AB2 could also not exhibit a T-shaped geometry as that would require more than three electron groups on the central atom.

Metallic and nonmetallic mineral resources are considered nonrenewable because natural processes make minerals much more slowly than we can mine them. Therefore, the correct option is option A.

Natural resources that cannot be easily replenished by natural processes at a rate rapid enough even to keep up with use are considered non-renewable resources. Fossil fuels made of carbon are one instance. With the use of temperature and pressure, the original biological substance transforms into a fuel like gas or oil.

On the other hand, resources like lumber and wind are seen as renewable resources, primarily since their localized replenishment may take place during times that are also significant to people. Metallic and nonmetallic mineral resources are considered nonrenewable because natural processes make minerals much more slowly than we can mine them.

Therefore, the correct option is option A.

To learn more about non renewable resources, here:

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Answer:

The answer is acceleration.

Explanation:

Acceleration- When it comes to science, Force is defined as a "push or pull" of an object with mass that causes it to change velocity.

Balanced Force- This occurs when two forces of the same mass or size are acting on a particular object in opposite direction. The object being acted upon could either stay in its place or move in a uniform speed and direction.

Unbalanced Force- This occurs when the forces applied are not equal and are of different direction. For example, a 55-kg person pulling a 30-kg cart. The cart will move to the direction of the pull.

Thus, when forces acting on an object are unbalanced, it causes the object to accelerate. This acceleration is directly proportional to the "net force", but is inversely proportional to the mass or size.

A net force is the total amount of force that is acting on the object.

Answer:

Can either be a solid, a liquid or a gas

Explanation:

A solvent can either be a solid, liquid or a gas. It is the carrier medium in a solution. It is the one in which the solute is dissolved.

Although quite unusual, a solvent might also be a solid. An important application of this can be seen in the production of alloys. Alloys are mixture of metals. To produce let’s say an alloy containing just two metals, the use of a solid solvent is needed. Here, one of the two metals is known as the base metal. It is this base metal that will serve as the carrier medium for the other metal