What Is the Sum of Bond Angles in a Maximized Repulsion Tetrahedron?

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SUMMARY

The discussion centers on proving that the sum of bond angles in a maximized repulsion tetrahedron for CH3X is 450°. In a perfect tetrahedral molecule like methane, the sum of bond angles is approximately 438°. The analysis suggests that to achieve a sum of 450°, the average bond angle must be around 112.5°, which can occur in bent molecules with significant lone pair repulsion. The presence of a large substituent, such as bromine (Br), is proposed to enhance repulsion and alter bond angles accordingly.

PREREQUISITES
  • Understanding of molecular geometry, specifically tetrahedral and trigonal planar structures.
  • Familiarity with bond angles in organic molecules, particularly in methane (CH4).
  • Knowledge of lone pair repulsion effects on bond angles.
  • Basic geometry principles related to angles and lengths in molecular structures.
NEXT STEPS
  • Investigate the impact of lone pairs on bond angles in molecules like water (H2O) and ammonia (NH3).
  • Explore the concept of hybridization in organic chemistry, focusing on sp3 and sp2 hybridized atoms.
  • Learn about the VSEPR (Valence Shell Electron Pair Repulsion) theory and its applications in predicting molecular shapes.
  • Examine the effects of different substituents on bond angles in various organic compounds.
USEFUL FOR

Chemistry students, organic chemists, and anyone interested in molecular geometry and the effects of substituents on bond angles.

Qube
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Homework Statement



Prove that if bonding-pair repulsions were maximized in CH3X, then the sum of the bond angles would be 450°.

Homework Equations



In a perfect tetrahedral molecule (e.g. methane), the sum of the bond angles is about 438 degrees (109.5° times 4).

The Attempt at a Solution



Well, if the tetrahedron were flattened as to give us a trigonal planar base and one attachment sticking off perpendicular to the base, we would have three 90 degree bond angles. That's not very helpful in achieving the 450 degree sum.

So I'm guessing that the base of the tetrahedron has been very nearly flattened. In addition, a sum of 450 degrees implies an average bond angle of 112.5 degrees.

How do we go about proving this though? There are bent molecules with bond angles of approximately 112.5 degrees, and these approximate this tetrahedron - bent molecules have two lone pairs and lone pair/lone pair repulsion is rather great.
 
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Qube said:

Homework Statement



Prove that if bonding-pair repulsions were maximized in CH3X, then the sum of the bond angles would be 450°.

Homework Equations



In a perfect tetrahedral molecule (e.g. methane), the sum of the bond angles is about 438 degrees (109.5° times 4).

The Attempt at a Solution



Well, if the tetrahedron were flattened as to give us a trigonal planar base and one attachment sticking off perpendicular to the base, we would have three 90 degree bond angles. That's not very helpful in achieving the 450 degree sum.


And what about the bond angles between those bonds forming the base?
 
There are actually 6 angles which can be formed between the 4 bonds. (4-1)!
 
AGNuke said:
There are actually 6 angles which can be formed between the 4 bonds. (4-1)!

Well, we were given that the sum of bond angles in methane is 438 degrees. So we seem to be ignoring the bonds formed below. Otherwise the sum of the bond angles would be 180 degrees times 3.
 
So in other words we are talking about the internal angles. So let's consider the in-plane angles of a tetrahedron - the z-axis hydrogen and the x-axis hydrogen. Bond angle is 109.5 degrees; bond length is 1.09 Å. Sum of angles in a triangle is 180 degrees; two legs are the same length here, so the other two angles must be identical - i.e. [180 - 109.5]/2 degrees. 35.25 degrees.

If we want a sum of 450 degrees we need each internal bond angle to be about 112.5 degrees. One of legs here stays the same but the other is different; we now have a C-X bond. I believe that X stands for a halogen substituent (as X commonly does in organic chemistry). Let's use Br as a starting guess because Br is a huge substituent and would likely push down dramatically on the whole tetrahedral, thereby maximizing repulsion. C-Br bond length is 1.91 Å. Now, we just have to do some geometry and play around with bond radii and diameter I think.
 
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