The barrier to C-C bond rotation in ethanol (CH3-CH2-OH) is 14 kJ/mol. What energy can you assign to an H-O eclipsing interaction? Use strain energy increments from the table below in your calculation. (Specify units, kJ/mol; Calculate to nearest 0.1 energy units) Energy cost Interaction HH eclipsed H→ CH3 eclipsed Cause (kJ/mol) (kcal/mol) Torsional strain 4.0 1.0 Mostly torsional strain 6.0 1.4 CH3 -> CH3 eclipsed Torsional and steric strain 11.0 2.6 - CH3 CH3 gauche Steric strain 3.8 0.9

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The barrier to C-C bond rotation in ethanol (CH3-CH2-OH) is 14 kJ/mol. What energy
can you assign to an H-O eclipsing interaction?
Use strain energy increments from the table below in your calculation.
(Specify units, kJ/mol; Calculate to nearest 0.1 energy units)
Energy cost
Interaction
HH eclipsed
H→ CH3 eclipsed
Cause
(kJ/mol) (kcal/mol)
Torsional strain
4.0
1.0
Mostly torsional strain
6.0
1.4
CH3
->
CH3 eclipsed
Torsional and steric strain
11.0
2.6
-
CH3 CH3 gauche
Steric strain
3.8
0.9
Transcribed Image Text:The barrier to C-C bond rotation in ethanol (CH3-CH2-OH) is 14 kJ/mol. What energy can you assign to an H-O eclipsing interaction? Use strain energy increments from the table below in your calculation. (Specify units, kJ/mol; Calculate to nearest 0.1 energy units) Energy cost Interaction HH eclipsed H→ CH3 eclipsed Cause (kJ/mol) (kcal/mol) Torsional strain 4.0 1.0 Mostly torsional strain 6.0 1.4 CH3 -> CH3 eclipsed Torsional and steric strain 11.0 2.6 - CH3 CH3 gauche Steric strain 3.8 0.9
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