The wittig reaction involves coupling between a phosphonium ylide and a carbonyl-containing molecule. if a chemist wants to use the wittig reaction to synthesize 2-methyl-2-pentene, which reactants should be used?

Answers

Answer 1
Final answer:

In the Wittig reaction to synthesize 2-methyl-2-pentene, a phosphonium ylide and a carbonyl-containing molecule, such as an aldehyde or a ketone, are needed as reactants.

Explanation:

The reactants needed for the Wittig reaction to synthesize 2-methyl-2-pentene are a phosphonium ylide and a carbonyl-containing molecule. In this case, the carbonyl-containing molecule should be an aldehyde or a ketone. The phosphonium ylide is usually generated from a phosphine and an alkyl halide. For example, one possible combination of reactants could be triphenylphosphine and methyl iodide to form the phosphonium ylide, which can then react with an aldehyde or ketone to produce 2-methyl-2-pentene.


Related Questions

Consider the first-order reaction shown here. the yellow spheres in the pictures to the right represent the reactant,
a. the blue spheres represent the product,
b. a → b (a) what is the rate constant of the reaction? s−1 (b) how many a (yellow) and b (blue) molecules are present at t = 20 s? yellow molecules blue molecules (b) how many a (yellow) and b (blue) molecules are present at t = 30 s? yellow molecules blue molecules

Answers

The rate constant of the reaction K we can get it from this formula:

K=㏑2/ t1/2 and when we have this given (missing in question):
that we have one jar is labeled t = 0 S and has 16 yellow spheres inside and the jar beside it labeled t= 10 and has 8 yellow spheres and 8 blue spheres and the yellow spheres represent the reactants A and the blue represent the products B

So when after 10 s  and we were having 16 yellow spheres as reactants and becomes 8 yellow and 8 blue spheres as products so it decays to the half amount so we can consider T1/2 = 10 s
a) by substitution in K formula:
∴ K = ㏑2 / 10 = 0.069 
The amount of A (the reactants) after N half lives = Ao / 2^n
b) so no.of yellow spheres after 20 s (2 half-lives) =  16/2^2 = 4
and the blue spheres = Ao - no.of yellow spheres left = 16 - 4 = 12
c) The no.of yellow spheres after 30 s (3 half-lives) = 16/2^3 = 2
and the blue spheres = 16 - 2 = 14

The reaction demonstrates exponential decay with a rate constant (\(K\)) of approximately 0.069. After 20 seconds, 4 yellow spheres remain, and after 30 seconds, only 2 yellow spheres persist.

In this scenario, the rate constant (K) for the reaction is determined by using the formula [tex]\(K = \frac{\log 2}{t_{1/2}}\),[/tex] where [tex]\(t_{1/2}\)[/tex] represents the half-life of the reaction. The experiment involves two jars labeled at different times (t = 0 and t = 10\, containing yellow spheres (representing reactants A) and blue spheres (representing products B).

Given that, after 10 seconds, the number of yellow spheres decreases from 16 to 8, indicating one half-life [tex](\(t_{1/2} = 10[/tex] seconds), K is calculated as [tex]\(K = \frac{\log 2}{10} \approx 0.069\).[/tex]

a) **Calculation of \(K\):**

[tex]\[ K = \frac{\log 2}{10} = 0.069 \][/tex]

b) **After 20 seconds (2 half-lives):**

[tex]\[ \text{Yellow spheres} = \frac{16}{2^2} = 4, \quad \text{Blue spheres} = 16 - 4 = 12 \][/tex]

c) **After 30 seconds (3 half-lives):**

[tex]\[ \text{Yellow spheres} = \frac{16}{2^3} = 2, \quad \text{Blue spheres} = 16 - 2 = 14 \][/tex]

The trend indicates that, with time, the yellow spheres (representing reactants) exhibit exponential decay, while the blue spheres (representing products) increase correspondingly.

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What is the maximum mass of sugar that could be dissolved in 1.3 l of water?

Answers

Answer is: the maximum mass of sugar that could be dissolved in 1.3 l of water in room temperature is 2652 grams.
The solubility of sugar in water in room temperature is 204 g/100 ml.
Make proportion, if 204 grams of sugar dissolve in 100 ml of water, than how much dissolve in 1300 ml of water:
204 g : 100 ml = m(sugar) : 1300 ml.
m(sugar) = 204 g · 1300 ml ÷ 100 ml.
m(sugar) = 2652 g ÷ 1000 g/kg = 2,652 kg.

A solution of naoh(aq) contains 11.6 grams of naoh in 129 ml of solution. calculate the ph at 25◦c.

Answers

First, we need to determine the number of moles of NaOH:

n(NaOH) = m/M = 11.6/40 = 0.29 mole

Then, the concentration of NaOH solution can be calculated: 

c(NaOH) = n/V = 0.29/0.129 = 2.25 mol/L

The concentrations of NaOH and OH⁻ ions are equal, so we can determine pOH:

pOH = -log[OH⁻] = -log2.25 = -0.35

Finally, pH value is:

pH + pOH = 14

pH = 14 - (-0.35) = 14.35

The thermal isomerization of cyclopropane to propene has a rate constant of 5.95 × 10−4 s−1 at 500oc. calculate the value of the gibbs energy of activation, ∆g⊖‡ for this reaction.

Answers

Using the Arrhenius equation and an estimated pre-exponential factor, we calculated the Gibbs energy of activation for cyclopropane isomerization to be 161,226 J/mol. This value indicates the energy barrier that molecules need to overcome for the reaction to proceed.

Calculation of Gibbs Energy of Activation for Cyclopropane Isomerization

The thermal isomerization of cyclopropane to propene requires overcoming an energy barrier, represented by the Gibbs energy of activation, ΔG⁰‡. We can calculate this value using the Arrhenius equation and the provided rate constant at a specific temperature.

Steps:

Convert temperature to Kelvin: T = 500°C + 273.15 K = 773.15 K

Plug values into the Arrhenius equation:

k = A * exp(-ΔG⁰‡ / RT)

where:

k = rate constant (5.95 × 10^-4 s^-1)

A = pre-exponential factor (unknown)

R = gas constant (8.314 J/mol·K)

T = temperature (773.15 K)

Rearrange the equation to solve for ΔG⁰‡:

ΔG⁰‡ = -RT * ln(k / A)

Estimate the pre-exponential factor: A for this reaction is typically in the range of 10^8 - 10^13 s^-1. For our calculation, assume A = 10^10 s^-1.

Calculate ΔG⁰‡:

ΔG⁰‡ = -8.314 J/mol·K * 773.15 K * ln(5.95 × 10^-4 s^-1 / 10^10 s^-1) = 161,226 J/mol

Therefore, the Gibbs energy of activation for the thermal isomerization of cyclopropane to propene is approximately 161,226 J/mol.

Tin has many possible isotopes. three of these isotopes are 115sn, 117sn, and 126sn. what is the mass number of each? how many protons, neutrons, and electrons are present in each?

Answers

Isotopes of an atom is the same atom but the difference between them is that the number of neutrons in the nucleus would differ, depending on the mass number. So let's take a look at your problem and breakdown Tin.

A stable atom of Tin (Sn):
Atomic number: 50
Protons: 50
Electrons:50
Neutrons: 69
Mass Number: 119 (rounded-off)

The Mass number is equal to the sum of protons and neutrons.
Now in an isotope, everything is the same, except for the number of neutrons. We can solve for how many neutrons an isotope has base on the mass number. 

A = p + n
Where A= Mass number
            p = proton
            n = neutron

To get the number of neutron just get the difference between the mass number and proton.
n = A - p

For your given, the mass number is already indicated.

*Note that isotopes have the same number of electrons, protons and atomic number as the original atom. 
 
1. 115 Sn or Tin 115 
Atomic number: 50 
Protons:    50
Electrons: 50 
Neutrons: ?
Mass number: 115

Now we get the number of neutrons:

n = A - p
n = 115 - 50
n  = 65

So 115Sn has a mass number of 115, 50 protons, 50 electrons and 65 neutrons.

2. 117 Sn or Tin-117
Atomic number: 50 
Protons:    50
Electrons: 50 
Neutrons: ?
Mass number: 117

Now we get the number of neutrons:

n = A - p
n = 117 - 50
n  = 67

So 117Sn has a mass number of 117, 50 protons, 50 electrons and 67 neutrons.

3. 126 Sn or Tin-126
Atomic number: 50 
Protons:    50
Electrons: 50 
Neutrons: ?
Mass number: 126

Now we get the number of neutrons:

n = A - p
n = 126 - 50
n  = 76

So 126Sn has a mass number of 126, 50 protons, 50 electrons and 76 neutrons.
Final answer:

The atomic number of tin is 50, and the mass numbers of the tin isotopes are 115, 117, and 126. Each isotope has 50 protons, and the number of neutrons varies for each isotope. All isotopes of tin have 50 electrons.

Explanation:

The atomic number of an element represents the number of protons in the nucleus. So, for tin, which has an atomic number of 50, it means there are 50 protons in its nucleus.

The mass number of an isotope is the sum of the number of protons and neutrons in the nucleus. For the isotopes given, 115Sn has a mass number of 115, 117Sn has a mass number of 117, and 126Sn has a mass number of 126.

Since the number of protons in an atom is equal to the atomic number, each isotope of tin will have 50 protons. The number of neutrons is equal to the mass number minus the atomic number. So, 115Sn has 65 neutrons, 117Sn has 67 neutrons, and 126Sn has 76 neutrons. The number of electrons in a neutral atom is equal to the number of protons, so each isotope will also have 50 electrons.

What is the osmotic pressure of a solution made by dissolving 75.0 g of glucose, c6h12o6, in enough water to form 700.0 ml of solution at 45.0 ∘c ? express your answer to three significant figures and include the appropriate u?

Answers

we will use the osmotic pressure formula:
π = n R T / V
When π is the osmotic pressure (atm)
n is no.of moles when the molar mass of glucose = 180 g/mol
so, n = 75 g / 180 g/mol= 0.42

and R is gas constant = 0.0821 L.atm/mol.k 
T is the temperature in Kelvin = 45 +273 = 318 K
and V is the volume in Litre = 700 / 1000 = 0.7 L
So, by substitution:
∴ π = 0.42 * 0.0821 * 318 / 0.7 = 15.665 atm

Draw the major product(s) of electrophilic chlorination of p-cyanobenzoic acid.

Answers

p-cyanobenzoic acid is a nitrile group in the 1-position and a carboxylic acid group in the 4-position, these groups are para-substituted. However, both nitrile and carboxylic acid groups are electron-withdrawing, which means that they are both meta-directing groups when undergoing electrophilic substitution. At the same time, both groups are deactivating groups. Since they are both deactivating, it is possible that no further substitution will even occur.

For the sake of the question, we will assume that the reaction is allowed to take place. Therefore, each group will be trying to direct the to different meta-positions. The nitrile group is a much stronger withdrawing group, therefore, it will be the major directing group and the chloro will substitute in the position that is meta- to the nitrile, and ortho- to the carboxylic acid. The minor product would be the meta-position relative to the carboxylic acid. The reaction scheme provided shows the potential products of this reaction.

How much chalcopyrite had to be mined to produce 100 pennies if reaction 1 had a percent yield of 68.00 % and all other reaction steps had yield of 100%?

Answers

Well if you do the math , it come up to about 20

Answer:

[tex]m_{CuFeS_2}=1273.8gCuFeS_2[/tex]

Explanation:

Hello,

In this case, the set of chemical reactions are shown below:

(1) 2 CuFeS₂ + 3 O₂ ----> 2 CuS + 2 FeO + 2 SO₂

(2) 2 FeO + SiO₂ ----> 2 FeSiO₃

(3) 2 CuS ----> Cu₂S + S

(4) Cu₂S + S + O₂ ----> 2 Cu + 2 SO₂

In such a way, the pennies are assumed to be 100% copper, and each penny has about 3.0 g of copper, so based on the 4th reaction, we compute moles of Cu₂S and pass through until the 1st reaction as shown below:

[tex]n_{Cu_2S}=100pennies*\frac{3.0gCu}{1penny}*\frac{1molCu}{63.5gCu}*\frac{1molCu}{2molCu} \\n_{Cu_2S}=2.36molCu_2S[/tex]

Now, from the 3rd reaction we compute the moles of CuS:

[tex]n_{CuS}=2.36molCu_2S*\frac{2molCuS}{1molCu_2S}=4.72molCuS[/tex]

2nd reaction is needless, so we proceed to compute CuS's theoretical amount since the 4.72 mol of CuS are said to be actually obtained (real amount) as shown below:

[tex]n_{CuS}^{theoretical}=\frac{n_{CuS}^{real}}{Y}=\frac{4.72molCuS}{0.68} \\n_{CuS}^{theoretical}=6.94molCuS[/tex]

Now, we develop the shown-below stoichiometric relationship between CuS and the chalcopyrite to compute the required amount to be mined in grams, for example

[tex]m_{CuFeS_2}=6.94molCuS*\frac{2molCuFeS_2}{2molCuS}*\frac{183.54gmolCuFeS_2}{1molCuFeS_2} \\m_{CuFeS_2}=1273.8gCuFeS_2[/tex]

Best regards.

In which circumstance is the transition state more similar to the products of the reaction?

Answers

the answer is endergonic reaction

hoped it helped !!

For each item: classify organic or inorganic. NaCl: . phenol (C6H6;O): . C2H6: . Ca3(PO4)2: . formaldehyde (CH20): . MgCO3: .

Answers

NaCl - inorganic
Phenol - organic
C2H6 - organic
Ca3(PO4)2 - inorganic
CH2O - Organic
MgCO3 - Organic
Basically, if it has Carbon (other than a few) it is organic.

Explanation:

It is known that compound that contain carbon atom and hydrogen atom which are combined together are known as organic compounds. Carbon atom is the main element present in an organic compound.

For example, [tex]C_{6}H_{6}[/tex] is an organic compound.

Whereas compounds that does not contain carbon atom are known as inorganic compounds.

Thus, we can conclude that given compounds are classified as follows.

Organic compounds : [tex]C_{6}H_{6}[/tex], [tex]C_{2}H_{6}[/tex], [tex]CH_{2}O[/tex], and [tex]MgCO_{3}[/tex].

Inorganic compounds : [tex]Ca_{3}(PO_{4})_{2}[/tex].

List four greenhouse gases in the atmosphere. For each gas, describe its prevalence in the atmosphere, its natural sources, its human-induced sources, and how its concentration in the atmosphere might be changing.

Answers

Hey there!

The answer/answers: The four main greenhouse gases that support the natural greenhouse effect are: 

H2O (water vapor)
CO2 (carbon dioxide)
CH4 (methane)
 and
 NO (nitrous oxide)

These greenhouse gas traps heat from the sun

Hopes this Helps u :D



Final answer:

The primary greenhouse gases are carbon dioxide, methane, nitrous oxide, and water vapor. They are naturally produced through processes like respiration, decomposition, and evaporation, but levels have been significantly increased due to human activities such as farming, waste treatment, and the burning of fossil fuels.

Explanation:

The four main greenhouse gases are carbon dioxide, methane, nitrous oxide, and water vapor. Carbon dioxide, the most prevalent GHG, is naturally released through processes like respiration and volcano eruptions, but human activities like fossil fuel combustion have significantly increased their levels. Methane, though less plentiful, is incredibly potent. It occurs naturally in marshes and other wet environments and is also produced by human agriculture and waste treatment processes. Nitrous oxide, less common still, is released naturally by bacteria, but human sources include fertilizers and industrial activities. Lastly, water vapor, the most abundant GHG, is released through evaporation and plant transpiration, and its levels are also indirectly impacted by human GHG emissions as the warmer the atmosphere, the more water vapor it can hold.

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Complete the equations showing how 2−phenylethanol (c6h5ch2ch2oh) could be prepared from 2−phenylethanoic acid (c6h5ch2co2h) as the starting material.

Answers

2-Phenylethanol is prepared from 2-phenylethanoic acid by reducing the carboxylic acid group using lithium aluminum hydride (LiAlH4). The reaction replaces the oxygen in the carboxyl group with a hydrogen, yielding the alcohol.

The conversion of 2-phenylethanoic acid (C6H5CH2CO2H) to 2-phenylethanol (C6H5CH2CH2OH) involves a reduction reaction. One common method to achieve this transformation is to use a reducing agent, such as lithium aluminum hydride (LiAlH4). Here's the reaction:

[tex]\[ \text{C}_6\text{H}_5\text{CH}_2\text{CO}_2\text{H} + \text{LiAlH}_4 \rightarrow \text{C}_6\text{H}_5\text{CH}_2\text{CH}_2\text{OH} + \text{LiAl(OH)}_4 \][/tex]

In this equation:

- C6H5CH2CO2H represents 2-phenylethanoic acid.

- LiAlH4 is lithium aluminum hydride, a powerful reducing agent.

- C6H5CH2CH2OH represents 2-phenylethanol.

- LiAl(OH)4 is lithium aluminum tetrahydroxide, a byproduct of the reduction.

This reaction reduces the carboxylic acid group in 2-phenylethanoic acid to the alcohol group in 2-phenylethanol. The reduction involves the addition of hydrogen (H) from LiAlH4 to the carbon-oxygen double bond of the carboxylic acid, resulting in the formation of the alcohol.

The synthesis of 2-phenylethanol from 2-phenylethanoic acid involves reducing the acid to the corresponding alcohol using sodium borohydride (NaBH₄) as a reducing agent. This reaction converts the 2-phenylethanoic acid to 2-phenylethanol with the release of water.

The preparation of 2-phenylethanol (C₆H₅CH₂CH₂OH) from 2-phenylethanoic acid (C₆H₅CH₂CO₂H) can be carried out through the following steps:

Reduction of 2-phenylethanoic acid to 2-phenylethanol: This reaction involves the conversion of the acid to the corresponding alcohol. Sodium borohydride (NaBH₄) can be used as a reducing agent.

2-phenylethanoic acid is reduced to 2-phenylethanol using sodium borohydride:

C₆H₅CH₂CO₂H + 4[H] → C₆H₅CH₂CH₂OH + H₂O

In this reaction, sodium borohydride (NaBH₄) serves as the source of hydrogen (H).

This completes the transformation of 2-phenylethanoic acid to 2-phenylethanol.

At a certain temperature, a 21.0-l contains holds four gases in equilibrium. their masses are: 3.5 g so3, 4.6 g so2, 13.5 g n2, and 0.98 g n2o. what is the value of the equilibrium constant at this temperature for the reaction of so2 with n2o to form so3 and n2 (balanced with lowest whole-number coefficients)?

Answers

SO2 +N2O<--->SO3+N2
Kc =  concentration   of  product /concentration  of  reactant
(SO3)(N2/(SO2)(N2O)
Find  the  concentration  of  each reactant  and  products
concentration =number  of  moles/  volume  in  liters
 moles  of SO3=  3.5/80=0.044moles
SO2=4.6/64=0.072 moles
N2=13.5/28=0.483  moles
N2O=0.98/44=0.022 moles
concentration  is  therefore=
SO3=0.044/21=  2.095  x  10^-3
SO2=0.072 /21=3.43 x  10^-3
N2=0.483/21=0.023
N2O=0.022/22= 1.048 x 10^-3

Kc   is  therefore  ={ (2.095 x10^-3)(0.023)}/ {(3.43 x10^-3)(1.048  x10^-3)}=13.40


Final answer:

Equilibrium constant values are crucial in determining the extent of a reaction. Calculations involving equilibrium constants help predict reaction outcomes and concentrations at equilibrium.

Explanation:

Equilibrium Constant (K) is a value that indicates the extent to which a reaction will proceed at a certain temperature. It is calculated using the concentrations of products and reactants at equilibrium. The equilibrium constant is specific to a particular reaction at a specific temperature.

For the reaction SO₂(g) + NO₂(g) → SO₃(g) + NO(g), the equilibrium partial pressure for SO₃ can be calculated using the equilibrium constant (K) value and the initial partial pressures of the gases involved. By plugging in the given values and using the equation for K, you can find the equilibrium partial pressure for SO₃.

Given the reaction 2 SO₂(g) + O₂(g) → 2 SO₃(g) with an equilibrium constant of 7.9 x 10¹, you can calculate the equilibrium constant for the reverse reaction by taking the reciprocal of the original equilibrium constant. This allows you to determine the equilibrium constant for the reverse reaction at the same temperature.

Select all that apply. Atoms are made up of _____. neurons photons protons neutrons

Answers

Hello!

Atoms are made of 3 types of particles: Electrons, protons, and neutrons. The protons and neutron (referred to collectively as nucleons) make up the nucleus (center) of the atom, while the electrons surround the nucleus.

Answer:
Protons, neutrons, and electrons.

What is the change in oxidation number of sulfur when the dithionite anion, s2o42−, is converted to so2 in an oxidation-reduction reaction? does each sulfur atom gain or lose electrons in the reaction? is sulfur oxidized or reduced in the reaction?

Answers

1) In dithionite anion (S₂O₄²⁻) sulfur has oxidation number +3, because oxygen has oxidation number -2, so:
2 · x + 4 ·(-2) = -2.
2x = +6.
x = +3; oxidation number of sulfur.
In sulfur(IV) oxide (SO₂), sulfur has oxidation number +4, because oxygen is again -2 and compound has neutral charge:
x + 2 · (-2) = 0.
x = +4.
Change in sulfur is from +3 to +4.
Sulfur atoms lose electrons in the reaction. Sulfur is oxidized in the reaction, because his oxidation number raise from +3 to +4.

TRUE of FALSE

During the process of cellular respiration, water becomes oxygen.

Answers

False, because oxygen becomes water

Answer:

False.

Explanation:

Hello,

During cellular respiration, glucose reacts with oxygen to produce carbon dioxide, water and energy based on:

[tex]C_6H_{12}O_6+6O_2-->6CO_2+6H_2O+Energy[/tex]

Best regards.

A compound decomposes by a first-order process. if 25.0% of the compound decomposes in 60.0 minutes, the half-life of the compound is _________.
a. 65 minutes
b. 198 minutes
c. 120 minutes
d. 145 minutes
e. 180 minutes

Answers

Answer:d. 145 minutes

Half-life is the time needed for a radioactive to decay half of its weight. The formula to find the half-life would be:

Nt= N0 (1/2)^ t/h

Nt= the final mass
N0= the initial mass
t= time passed
h= half-life

If 25.0% of the compound decomposes that means the final mass would be 75% of initial mass. Then the half-live for the compound would be:
Nt= N0 (1/2)^ t/h
75%= 100% * (1/2)^ (60min/h)
3/4= 1/2^(60min/h)
log2 3/4 = log2 1/2^(60min/h)
0.41503749928 = -60min/h
h= -60 min / 0.41503749928= 144.6min 

The solubility of KNO3(s) in water increases as the..
a. Pressure on the solution decreases
b. Temperature of the solution increases
c. pressure on the solution increases
d. Temperature of the solution decreases

Answers

The answer would be b. Temperature of the solution increases 

Temperature determines the kinetic energy of the water molecule. Higher temperature will cause the molecule to moves faster and the compound (KNO3) could break solute molecule easier make it become more soluble. A higher pressure will increase the solubility of a gas, not solid


What is the density of a piece of metal in g/cm3 if its mass is determined to be 42.20 g and it is in the shape of a cube, with edge length of 2.50 cm?

Answers

It's a cube so the volume = edge^3
Volume = 2.5^3 cm^3 = 15.625 cm^3

density = mass / volume = 42.20 / 15.625 = 2.70 You have 3 places of accuracy.

density of object = 2.70 grams / cm^3 <<<<=== answer.

Answer : The density of a piece of metal is [tex]2.7008g/cm^3[/tex]

Explanation :

To calculate the volume of cube, we use the formula:

[tex]V=a^3[/tex]

where,

a = edge length of cube

Given :

Edge length of cube = 2.50 cm

Volume of cube = [tex](2.50cm)^3=15.625cm^3[/tex]

Given :

Mass of metal = 42.20 g

To calculate density of a substance, we use the equation:

[tex]Density=\frac{Mass}{Volume}[/tex]

Putting values in above equation, we get:

[tex]\text{Density of metal}=\frac{42.20g}{15.625cm^3}=2.7008g/cm^3[/tex]

Hence, the density of a piece of metal is [tex]2.7008g/cm^3[/tex]

He main reasons why ch4 has a higher vapor pressure at a given temperature when compared to ch3cl is that

Answers

Final answer:

CH4 exhibits weaker London dispersion forces while CH3Cl has stronger dipole-dipole interactions due to its polar C-Cl bond, resulting in CH4 having a higher vapor pressure at the same temperature than CH3Cl.

Explanation:

The main reason why CH4 has a higher vapor pressure at a given temperature when compared to CH3Cl is primarily due to the differences in the types and strengths of their intermolecular forces (IMFs). Methane (CH4) only exhibits London dispersion forces, which are the weakest type of IMFs because it is a non-polar molecule.

On the other hand, chloromethane (CH3Cl) exhibits both London dispersion forces and dipole-dipole interactions due to the presence of a polar C-Cl bond. This dipole-dipole interaction in CH3Cl is stronger than the dispersion forces in CH4, leading to stronger intermolecular attractions in CH3Cl and, consequently, a lower vapor pressure at the same temperature.

What is the relationship between an observation and an inference?

A. An observation is fact, but an inference is only opinion.

B. An observation can be proven or disproven, but an inference cannot.

C. An inference is an attempted explanation based on observations.

D. An inference is based on fact, but an observation is based on experimentation.

Answers

Hey there! :D

In the Scientific Method, you make a hypothesis (or inference) based on observations or questions to make from the world around you. An observation is not a fact, nor is an inference an opinion. 

The best answer is: "C" An inference is an attempted explanation based on observations. 

I hope this helps!
~kaikers

Final answer:

An inference is an explanation based on observations which are facts or data collected through sensory experience or scientific measurement. Observations can lead to inferences, where logic and knowledge are applied to the observed facts to draw conclusions.

Explanation:

The relationship between an observation and an inference is that an inference is an attempted explanation based on observations. An observation is the act of noting and recording something with instruments and measuring devices, whereas an inference is the conclusion reached using logic and knowledge after the observation. While observations are the direct results of experiments consciously made to determine facts, inferences are the reasoned conclusions or interpretations of what the observations mean. In the context of the student's question, observations are regarded as facts established through sensory experience or scientific measurement, and inferences are logical conclusions drawn from these observations.

A first-order reaction has a half-life of 29.2 s . how long does it take for the concentration of the reactant in the reaction to fall to one-sixteenth of its initial value?

Answers

Answer is: it takes 116,8 seconds to fall to one-sixteenth of its initial value

The half-life for the chemical reaction is 29,2 s and is independent of initial concentration.
c₀ - initial concentration the reactant.

c - concentration of the reactant remaining at time.

t = 29,2 s.
First calculate the rate constant k:
k = 0,693 ÷ t = 0,693 ÷ 29,2 s = 0,0237 1/s.
ln(c/c₀) = -k·t₁.
ln(1/16 ÷ 1) = -0,0237 1/s · t₁.

t₁ = 116,8 s.

A sample of potassium chlorate (15.0 g) is dissolved in 201 g of water at 70 °c with precautions taken to avoid evaporation of any water. the solution is cooled to 30.0 °c and no precipitate is observed. this solution is __________.
a.hydrated

Answers

Answer is: unsaturated.
Solubility of potassium chlorate on 70°C is approximately 30 grams in 100 grams of water.
Solubility of potassium chlorate on 70°C is approximately 10 grams in 100 grams of water.
So if dissolve 15 g of potassium chlorate in 201 g of water, there is less salt than it solubility and solution is unsaturated.
Final answer:

The potassium chlorate remains fully dissolved in the water even when the temperature is lowered, thus the solution is considered to be saturated.

Explanation:

The potassium chlorate in the question is fully dissolved in water at a certain temperature (70°C) and it stays in solution even when the temperature is lowered to 30°C. This indicates that the complete dissolution of the potassium chlorate was achieved, and the solution is considered to be saturated. A saturated solution is one in which the maximum amount of solute has been dissolved in a solvent at a given temperature and below that temperature, no precipitate forms because the solute remains in solution.

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Given that the vapor pressure of water is 17.54 torr at 20 °c, calculate the vapor-pressure lowering of aqueous solutions that are 1.80 m in (a) sucrose, c12h22o11, and (b) sodium chloride. assume 100% dissociation for electrolytes.

Answers

1) b(solution) = 1,80 m = 1,80 mol/kg..
If we use 1000 g of water to make solution:
m(H₂O) = 1000 g ÷ 1000 g/kg = 1 kg.
n(sucrose - C₁₂O₂₂O₁₁) = b(solution) · m(H₂O).
n(C₁₂O₂₂O₁₁) = 1,8 mol/kg · 1 kg.
n(C₁₂O₂₂O₁₁) = 1,8 mol.
n(H₂O) = 1000 g ÷ 18 g/mol.
n(H₂O) = 55,55 mol.
Mole fraction of solvent = 55,55 mol ÷ (55,55 mol + 1,8 mol) = 0,968.
Raoult's Law: p(solution) = mole fraction of solvent · p(solvent).
p(solution) = 0,968 · 17,54 torr = 16,99 torr.
Δp = 17,54 torr - 16,87 torr = 0,55 torr.

2) b(solution) = 1,80 m = 1,80 mol/kg..
If we use 1000 g of water to make solution:
m(H₂O) = 1000 g ÷ 1000 g/kg = 1 kg.
n(NaCl) = b(solution) · m(H₂O).
n(NaCl) = 1,8 mol/kg · 1 kg.
n(NaCl) = 1,8 mol.
n(H₂O) = 1000 g ÷ 18 g/mol.
n(H₂O) = 55,55 mol.
i(NaCl) = 2; Van 't Hoff factor. Because dissociate on one cation and one anions.

Mole fraction of solvent = 55,55 mol ÷ (55,55 mol + 1,8 mol · 2) = 0,94.

Raoult's Law: p(solution) = mole fraction of solvent · p(solvent)
p(solution) = 0,94 · 17,54 torr = 16,47 torr.
Δp = 17,54 torr - 16,47 torr = 1,06 torr.

Final answer:

The vapor-pressure lowering for a sucrose solution is 31.572 torr and for a sodium chloride solution is 63.144 torr, both computed using the colligative property of vapor pressure lowering.

Explanation:

To calculate the vapor-pressure lowering, we'll use the formula for the colligative property of vapor pressure lowering: ΔP = P0 * i * m. Here, ΔP is the vapor pressure lowering, P0 is the vapor pressure of the pure solvent, i is the van 't Hoff factor (the number of particles the solute splits into), and m is the molality of the solution.

(a) For sucrose, we consider it to be nonvolatile and non-ionizing. The van 't Hoff factor is 1 (because sucrose does not dissociate into ions). So, ΔP = 17.54 torr * 1 * 1.80 m = 31.572 torr.

(b) For sodium chloride, assuming 100% dissociation, it splits into two ions (Na+ and Cl-). So, the van 't Hoff factor is 2. Therefore, ΔP = 17.54 torr * 2 * 1.80 m = 63.144 torr.

Remember, a larger number of solute particles will greater lower the vapor pressure of the solvent.

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The reaction 2a → a2​​​​​ was experimentally determined to be second order with a rate constant, k, equal to 0.0265 m–1min–1. if the initial concentration of a was 4.25 m, what was the concentration of a (in m) after 180.0 min?

Answers

according to the second order formula:
1/[At] = K t + 1/[Ao]
and when we have the K constant =0.0265 & we have t = 180 min & we have the initial concentration of A = 4.25 so by substitution:

1/[At]  = 0.0265 X 180min + 1/4.25 
1/[At] = 5
∴[At] = 1/5 = 0.2 m

Answer : The final concentration was 0.199 M

Explanation :

The expression used for second order kinetics is:

[tex]kt=\frac{1}{[A_t]}-\frac{1}{[A_o]}[/tex]

where,

k = rate constant = [tex]0.0265M^{-1}min^{-1}[/tex]

t = time = 180.0 min

[tex][A_t][/tex] = final concentration = ?

[tex][A_o][/tex] = initial concentration = 4.25 M

Now put all the given values in the above expression, we get:

[tex]0.0265\times 180.0=\frac{1}{[A_t]}-\frac{1}{4.25}[/tex]

[tex][A_t]=0.199M[/tex]

Therefore, the final concentration was 0.199 M

The concentration of ag+ in a solution saturated with ag2c2o4(s) is 1.7 × 10-4 m. calculate ksp for ag2c2o4.

Answers

Silver oxalate dissociation equation is following: 

Ag₂C₂O₄(s) ⇄ 2Ag⁺(aq) + C₂O₄²⁻(aq)

According to reaction follows next stoichiometric ratio:

[Ag⁺] : [C₂O₄²⁻] = 2 : 1

[C₂O₄²⁻] = [Ag⁺] / 2

[C₂O₄²⁻] = (1.7×10⁻⁴)/2 = 8.5×10⁻⁵ M

So, solubility product constants for silver oxalate is:

Ksp = [Ag⁺]² x [C₂O₄²⁻]

Ksp = [1.7×10⁻⁴]² x [8.5×10⁻⁵]

Ksp = 2.46×10⁻¹²



Changes in the price level affect which components of aggregate demand?

a. only consumption and investment

b. only consumption and net exports

c. only investment

d. consumption, investment, and net exports

Answers

The correct option is D.
Aggregate demand refers to the total demand for goods and services within a particular market. The components of aggregate demand include: consumption, investment, government spending and net export. Changes in the price level affect consumption, investment and net export.

For the reaction bro3- + 5br- + 6h+ → 3br2 + 3h2o at a particular time, -δ [bro3-]/δt = 1.5 × 10-2 m/s. what is -δ [br-]/δt at the same instant?

Answers

The $  -(Br)   at  that  instant   is  calculated  as  follows
BrO3  + 5Br  --->  3Br2  +  3 H2o

by   use    of  reacting  ratio  BrO3   to  Br2  which   is   1:3

therefore   $  of  Br  =  3  x   (1.5 x10^-2)= 4.5 x10^-2

Answer:

7.5 M/s

Explanation:

The equation of Reaction is given as;

BrO^3- + 5Br^- + 6H^+ --------------> 3Br2 + 3H2O. ----------------------------(1)

Rate of Reaction is the speed in which reaction take place for the transformation of reactants to products.

For the reaction (1) above;

===> - (∆[BrO^3-]/ ∆t) = -(∆Br^-])/∆t = -∆[H^+] /∆t = ∆[Br2]/∆t.

Notice from above that there is negative signs at the Change in the reacti species. This is so, because the Reactants is been used up in the reaction to produce the products

NB : I did not raise the number of the moles to the power of each species to avoid clumsiness.

We are given that; - (∆[BrO^3-]/ ∆t) = 1.5 × 10^-2 m/s; -(∆Br^-])/∆t = x m/s.

1 mole of BrO3^- = 5 mole of Br^-

So, 5 × 1.5 ×10^-2 .

= 7.5 × 10 ^-2 M/s

The equilibrium concentrations were found to be [h2o]=0.250 m, [h2]=0.370 m, and [o2]=0.750 m. what is the equilibrium constant for this reaction

Answers

Answer:

Kc = 1.28

Explanation:

Let's consider the following reversible reaction.

H₂O(g) ⇄ H₂(g) + 0.5 O₂(g)

The equilibrium constant (Kc) is the product of the concentrations of the products raised to their stoichiometric coefficients divided by the product of the concentration of the reactants raised to their stoichiometric coefficients.

[tex]Kc=\frac{[H_{2}][O_{2}]^{0.5}}{[H_{2}O]} =\frac{(0.370).(0.750)^{0.5}}{0.250} =1.28[/tex]

If two protons and two neutrons are added to the nucleus of a carbon atom, what nucleus does it become?

Answers

If two protons are added to carbon, the chemical identity changes to oxygen, which is two spaces over horizontally on the periodic table. The number of protons is what we call the atomic number (Z), and this is what defines the identity of an element. Since we also added two neutrons, this is simply oxygen, or oxygen-16, the most abundant isotope of oxygen.
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