Lone Pairs

(Polar molecules, Non-polar molecules, etc.)

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Valerie Doan 3I
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Lone Pairs

Postby Valerie Doan 3I » Sun Dec 13, 2020 10:42 am

Where should lone pairs be placed (axial or equatorial) to reduce lone pair-lone pair repulsions? If you could also explain why that would be great!

Joyce Pang 2H
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Re: Lone Pairs

Postby Joyce Pang 2H » Sun Dec 13, 2020 10:46 am

I assume it would depend on the position of one lone pair-- like if you had one lone pair in axial position, then you would put the other one opposite of it to minimize repulsion. Same with equatorial; the lone pairs hsould just be opposite of each other.

Andrew Dao 3C
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Re: Lone Pairs

Postby Andrew Dao 3C » Sun Dec 13, 2020 10:46 am

Generally you want to put them as far apart as possible (so axial is the best). Like in a 4 bond and 2 lone pair shape, you put the 2 lone pairs on the axial and the 4 bound atoms on the sides, which gives you a square planar shape. This also works with trigonal biypyramidal molecules (put the 2 lone pairs on the axial, the 3 bound atoms on the sides). Hope this helps!

Brennan McGurrr 3C
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Re: Lone Pairs

Postby Brennan McGurrr 3C » Tue Dec 15, 2020 2:53 pm

It would depend on this number of lone pairs and bonded atoms. For example, in an octahedral e- density arrangement with 4 bonded atoms and 2 lone pairs, the orientation that allows the regions to be furthest apart is square planar, with both of the lone pairs on opposite ends. In a trigonal bipyramidal arrangement with 3 bonded atoms and 2 lone pairs, the shape is T-shaped with the lone pairs being next to each other.

Giselle_zamora_1L
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Re: Lone Pairs

Postby Giselle_zamora_1L » Tue Dec 15, 2020 2:56 pm

It honestly really depends on the number of ligands and lone pairs, my best advice is honestly getting really familiar with all the shapes (flashcards work great) and when presented with a molecule identify the number of ligands and lone pairs and then match that to a geometry shape that best fits

America Ramirez 3H
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Re: Lone Pairs

Postby America Ramirez 3H » Thu Dec 17, 2020 9:20 am

i think it depends on the number of other ligands attached to it and which shape would account for a greater space due to electron repulsion.

Tania Peymany 1A
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Re: Lone Pairs

Postby Tania Peymany 1A » Wed Sep 29, 2021 6:15 pm

It depends on the number of atoms bonded to the central atoms and on the number of lone pairs. These factors determine the shape of the molecule, and depending on the shape, it will determine where the lone pairs must be placed when drawing Lewis structures. For example, in a shape like the bent VSEPR molecular shape, the lone pairs are on the same side, pushing the other two bonded atoms closer to each other, creating angles of less than 120°.

Milli Zunich 3I
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Re: Lone Pairs

Postby Milli Zunich 3I » Sun Oct 31, 2021 10:56 pm

Not sure if anyone will see this, but do you think this would come up on the next midterm or the final? I feel like the professor would rather have us identify the correct structures of bonded molecules, though.

Wenhan Li_3d
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Re: Lone Pairs

Postby Wenhan Li_3d » Sun Oct 31, 2021 11:47 pm

It depends on the number of lone pairs but I don't think that will be on the midterm. You just need to get familiar with the few shapes and be able to identify them and you will be fine.

QUEP 2F
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Joined: Fri Sep 24, 2021 7:11 am

Re: Lone Pairs

Postby QUEP 2F » Sun Oct 31, 2021 11:54 pm

Hi!

I believe it depends on the number of lone pairs, which determines the shape of the molecule. For Lewis structures, the shape determines where the lone pairs should be placed when drawing Lewis structures.

Milli Zunich 3I
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Joined: Mon Nov 16, 2020 12:18 am

Re: Lone Pairs

Postby Milli Zunich 3I » Sun Nov 07, 2021 3:55 pm

Wenhan Li_3d wrote:It depends on the number of lone pairs but I don't think that will be on the midterm. You just need to get familiar with the few shapes and be able to identify them and you will be fine.


Thanks for the help! Good luck on the midterm homie.

Aaron Kwan 3B
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Re: Lone Pairs

Postby Aaron Kwan 3B » Sun Nov 07, 2021 4:05 pm

Keep in mind that if its just one lone pair, it defaults to equatorial (middle) so it only repels 2 atoms.

Aaron Kwan 3B
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Re: Lone Pairs

Postby Aaron Kwan 3B » Sun Nov 07, 2021 4:05 pm

This is because axial (corner) lone pairs usually repel 3 or more atoms.

305561744
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Re: Lone Pairs

Postby 305561744 » Sun Nov 07, 2021 4:41 pm

Does the concentration of lone pairs ever reach a point where it changes the shape of the molecule? Or are the repulsive forces only strong enough to cause distortion?

OishiBhattacharya2K
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Re: Lone Pairs

Postby OishiBhattacharya2K » Sun Nov 07, 2021 10:37 pm

305561744 wrote:Does the concentration of lone pairs ever reach a point where it changes the shape of the molecule? Or are the repulsive forces only strong enough to cause distortion?

I think in this course we just need to be aware that they cause distortion, but I'm not 100% sure.

Trisha Badjatia 2L
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Re: Lone Pairs

Postby Trisha Badjatia 2L » Sun Nov 07, 2021 11:00 pm

It depends on the geometry. You want to keep the lone pairs as far as possible from other lone pairs/atoms. For example, in a trigonal planar- bent shape, the lone pair is slightly more than 120º away from each atom. In a atom with the composition AX2E3, the two atoms are actually on the axial position so the lone pairs can be 120º away from each other and 90º away from the atoms. If a lone pair was placed in the axial position, it would be 90º away from three things.


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