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lbvjy [14]
3 years ago
15

which two conditions can limit the usefulness of the kinetic-molecular theory in describing gas behavior

Chemistry
1 answer:
alex41 [277]3 years ago
7 0

Answer:

The two conditions that can limit the usefulness of the kinetic-molecular theory in describing gas behavior are "high pressure" and "low temperatures". At low temperatures or high pressures, real gases deviate significantly from ideal gas behavior.

Explanation:

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Suppose a solution is described as concentrated. Which of the following statements can be concluded? Select the correct answer b
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Answer:

  • last option: none of<u> the above.</u>

Explanation:

Describing a solution as<em> concentrated</em> tells that the solution has a relative large concentration, but it is a qualitative description, not a quantitative one, so this does not tell really how concentrated the solution is. This is, the term concentrated is a kind of vague; it just lets you know that the solution is not very diluted, but, as said initially, that there is a relative large amount (concentration) of solute.

One conclusion, of course, is that <u>the solute is soluble</u>: else the solution were not concentrated.

On the other hand, the terms saturated and <em>supersaturated</em> to define a solution are specific.

A saturated solution has all the solute that certain amount of solvent can contain, at a given temperature. A <u>supersaturated solution has more solute dissolved than the saturated solution</u> at the same temperature; superstaturation is a very unstable condition.

From above, there is no way that you can conclude whether a solution is supersaturated or not from the statement that a solution is concentrated, so the answer is<u> none of the above</u>.

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Explanation:

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Answer:

See Explanation

Explanation:

In thermodynamics theory the Free Energy (ΔG) of a chemical system is described by the expression ΔG = ΔG° + RTlnQ. When chemical system is at equilibrium ΔG = 0. Substituting into the system expression gives ...

0 = ΔG° + RTlnKc, which rearranges to ΔG° = - RTlnKc.  ΔG° in electrochemical terms gives ΔG° = - nFE°, where n = charge transfer, F = Faraday Constant = 96,500 amp·sec and E° = Standard Reduction Potential of the electrochemical system of interest.

Substituting into the ΔG° expression above gives

-nFE°(cell) = -RTlnKc => E°(cell) = (-RT/-nF)lnKc = (2.303·R·T/n·F)logKc

=> E°(cell) = (0.0592/n)logKc = E°(Reduction) - E°(Oxidation)

Application example:

Calculate the Kc value for a Zinc/Copper electrochemical cell.

Zn° => Zn⁺² + 2e⁻  ;    E°(Zn) = -0.76 volt  

Cu° => Cu⁺² + 2e⁻ ;    E°(Cu) =  0.34 volt

By natural process, charge transfer occurs from the more negative reduction potential to the more positive reduction potential.

That is,

           Zn° => Zn⁺² + 2e⁻ (Oxidation Rxn)

Cu⁺² + 2e⁻ => Cu°             (Reduction Rxn)

E°(Zn/Cu) = (0.0592/n)logKc

= (0.0592/2)logKc = E°(Cu) - E°(Zn) = 0.34v - (-0.76v) = 1.10v

=> logKc = 2(1.10)/0.0592 = 37.2

=> Kc = 10³⁷°² = 1.45 x 10³⁷

3 0
3 years ago
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