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Topic: How and why stability of a gauche change with group applied?  (Read 1478 times)

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Offline Rex

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How and why stability of a gauche change with group applied?
« on: October 03, 2019, 11:01:10 AM »


Above gauche form is stable when Z is:

I was thinking about reducing steric hindrance to stabilize the gauche, thus answer should be (a). But answer is (c). Any hits are appreciated.

Online Babcock_Hall

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Re: How and why stability of a gauche change with group applied?
« Reply #1 on: October 03, 2019, 11:59:11 AM »
Besides Van der Waals repulsion, what other intermolecular forces do you know about?

Offline Rex

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Re: How and why stability of a gauche change with group applied?
« Reply #2 on: October 03, 2019, 01:30:31 PM »
Besides Van der Waals repulsion, what other intermolecular forces do you know about?

Hydrogen bonding and London Dispersion Forces.  I also know about back bonding.
« Last Edit: October 03, 2019, 01:42:39 PM by Rex »

Online Babcock_Hall

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Re: How and why stability of a gauche change with group applied?
« Reply #3 on: October 04, 2019, 06:13:22 PM »
What about dipole-dipole forces or ion-dipole forces?

Offline Rex

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Re: How and why stability of a gauche change with group applied?
« Reply #4 on: October 05, 2019, 01:27:12 AM »
What about dipole-dipole forces or ion-dipole forces?
Yes, I know about them. Yeah there will be interaction between positive charge of nitrogen and partial negative charge of oxygen. But how do I know which will dominate? Steric hinderence or ion-dipole interaction?

Online Babcock_Hall

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Re: How and why stability of a gauche change with group applied?
« Reply #5 on: October 05, 2019, 07:54:01 AM »
Another factor to consider is that sp2 carbons such as carbonyl groups will probably have different steric behavior from sp3 carbons.  Speaking only for myself, I would find it more difficult to predict relative stabilities in advance than I would to explain it.

Offline Rex

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Re: How and why stability of a gauche change with group applied?
« Reply #6 on: October 05, 2019, 11:30:12 AM »
Thanks a lot Babcock_Hall. I really appreciate it.

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