Difference between revisions of "Homolytic Bond Dissociation Energies"
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− | Homolytic bond dissociation energies or just bond dissociation energies (BDE) is a measure of a particular bond strength. For example, the BDE for the C-C bond in H<sub>3</sub>C-CH<sub>3</sub> --> H<sub>3</sub>C• + •CH<sub>3</sub> can be calculated using the calculated enthalpies of formation (ΔH<sub>f</sub>) using the following method: | + | Homolytic bond dissociation energies or just bond dissociation energies (BDE) is a measure of a particular bond strength. |
+ | |||
+ | For example, the BDE for the C-C bond in | ||
+ | :H<sub>3</sub>C-CH<sub>3</sub> --> H<sub>3</sub>C• + •CH<sub>3</sub> | ||
+ | |||
+ | can be calculated using the calculated enthalpies of formation (ΔH<sub>f</sub>) using the following method: | ||
Using WebMO/Gaussian to calculate the ΔH<sub>f</sub>(H<sub>3</sub>C-CH<sub>3</sub>), returns the following: | Using WebMO/Gaussian to calculate the ΔH<sub>f</sub>(H<sub>3</sub>C-CH<sub>3</sub>), returns the following: |
Revision as of 13:35, 7 April 2021
Homolytic bond dissociation energies or just bond dissociation energies (BDE) is a measure of a particular bond strength.
For example, the BDE for the C-C bond in
- H3C-CH3 --> H3C• + •CH3
can be calculated using the calculated enthalpies of formation (ΔHf) using the following method:
Using WebMO/Gaussian to calculate the ΔHf(H3C-CH3), returns the following:
The energy, ie. ΔHf(H3C-CH3) is reported in units of Hartree, -79.2287548119 Hartree
Using WebMO/Gaussian to calculate the ΔHf(CH3•), returns the following:
The energy, ie ΔHf(CH3•) is reported in units of Hartree, -39.5589916118 Hartree
- ΔHrxn = ΔHf(Products) - ΔHf(Reactants)
- ΔHrxn = 2*ΔHf(CH3•) - Hf(H3C-CH3)
- ΔHrxn = 2*-39.5589916118 - (-79.2287548119)
- ΔHrxn = 0.110771588 Hartree = 290.830826448 kJ/mol
- According to Engel, 2nd, Chapter 15, table 15.2, the actual value is 406 kJ/mol)
As can bee seen in this table (shown in all Gen Chem textbooks), the "average bond enthalpy" for a C-C bond is 348 kJ/mol.