ORGANIC CHEMISTRY (LL)+ SAPLING ACC >BI
ORGANIC CHEMISTRY (LL)+ SAPLING ACC >BI
6th Edition
ISBN: 9781319306946
Author: LOUDON
Publisher: MAC HIGHER
Question
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Chapter 7, Problem 7.72AP
Interpretation Introduction

(a)

Interpretation:

The energy cost of a 1,3-diaxial interaction between two methyl groups is to be calculated.

Concept introduction:

In a cyclohexane ring, the steric interactions that takes place between an axial substituent located on the carbon atom 1 and the hydrogen atoms located on carbon 3 and 5 is known as 1, 3 diaxial interaction. In the cyclohexane derivatives, each 1, 3-diaxial interaction between the methyl and hydrogen increases the enthalpy of the ring by 3.7kJmol1.

Expert Solution
Check Mark

Answer to Problem 7.72AP

The energy cost of a 1,3-diaxial interaction between two methyl groups is 15.8kJmol1.

Explanation of Solution

The two conformations of cyclohexane are given below.

ORGANIC CHEMISTRY (LL)+ SAPLING ACC >BI, Chapter 7, Problem 7.72AP , additional homework tip  1

Figure 1

In the above shown figure, in conformation A, the number of methyl-hydrogen 1,3-diaxial interactions are four and in conformation B, the number of methyl-hydrogen 1,3-diaxial interactions are two and methyl-methyl 1,3-diaxial interaction is one.

The formula to calculate ΔG° for the above reaction is shown below.

ΔG°BΔG°A=[(2×EnergyofH-CH3)+(EnergyofCH3-CH3)](4×EnergyofH-CH3) The energy for every methyl-hydrogen 1,3-diaxial interaction is 3.7kJmol1.

The ΔG° for the equilibrium between A and B is 8.4kJmol1.

Substitute the values of energy and ΔG° into the above equation.

8.4kJmol1=[(2×3.7kJmol1)+(EnergyofCH3-CH3)](4×3.7kJmol1)8.4kJmol1=(7.4kJmol1+EnergyofCH3-CH3)14.8kJmol1EnergyofCH3-CH3=23.2kJmol17.4kJmol1=15.8kJmol1

Therefore, the energy between two methyl groups is 15.8kJmol1.

Conclusion

The energy between two methyl groups is 15.8kJmol1.

Interpretation Introduction

(b)

Interpretation:

The value of ΔG° for the equilibrium between C and D is to be calculated.

Concept introduction:

In a cyclohexane ring, the steric interactions that takes place between an axial substituent located on the carbon atom 1 and the hydrogen atoms located on carbon 3 and 5 is known as 1, 3 diaxial interaction. In the cyclohexane derivatives, each 1, 3-diaxial interaction between the methyl and hydrogen increases the enthalpy of the ring by 3.7kJmol1.

Expert Solution
Check Mark

Answer to Problem 7.72AP

The ΔG° for the equilibrium between C and D is 23.2kJmol1.

Explanation of Solution

The two conformations of cyclohexane are given below.

ORGANIC CHEMISTRY (LL)+ SAPLING ACC >BI, Chapter 7, Problem 7.72AP , additional homework tip  2

Figure 2

In the above shown figure, in conformation D, the number of methyl-hydrogen 1,3-diaxial interactions are two and methyl-methyl 1,3-diaxial interaction is one. In conformation C, there is no 1,3-diaxial interaction.

The formula to calculate ΔG° for the above reaction is shown below.

ΔG°DΔG°C=[(2×EnergyofH-CH3)+(EnergyofCH3-CH3)]0

The energy for every methyl-hydrogen 1,3-diaxial interaction is 3.7kJmol1.

The energy for methyl-methyl 1,3-diaxial interaction is 15.8kJmol1.

Substitute the values of energy into the above equation.

ΔG°=[(2×3.7kJmol1)+(15.8kJmol1)](0)ΔG°=(7.4kJmol1+15.8kJmol1)ΔG°=23.2kJmol1

Conclusion

The value of ΔG° is 23.2kJmol1.

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Chapter 7 Solutions

ORGANIC CHEMISTRY (LL)+ SAPLING ACC >BI

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