## Abstract The kinetics of gasβphase reaction of CH~3~CF~2~I with HI were studied from 496 to 549K and have been shown to be consistent with the following mechanism: equation image A least squares treatment of the data gave where ΞΈ = 2.303 __RT__ kcal/mole. The observed activation energy __E__
The gas-phase kinetics of the reaction of 1,1,1-trifluoroethyl iodine with HI: The CI bond dissocation energy in 2,2,2-trifluoroethyl iodide
β Scribed by E-Chung Wu; A. S. Rodgers
- Publisher
- John Wiley and Sons
- Year
- 1973
- Tongue
- English
- Weight
- 248 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
The kinetics of the gas-phase reaction of 2,2,2-trifluoroethyl iodide with hydrogen iodide has been studied over the temperature range of 525'K to 602Β°K and a tenfold variation in the ratio of CF3CHtI/HI. The experimental results are in good agreement with the expected free radical-mechanism:
An analysis of the kinetic data yield: log (k,/l. mol-' s-*) = (1 1.5 f 0.1) -(19.9 f 0.2)/6 log k2/k3 = (0.65 f 0.4) + 1.0/6 where 6 = 2.303RT in kcal/mol. If these results are combined with the assumption that E Z = 0 k 1 kcal/mol, then one obtains DHOzss (CF3CH2-I) = 56.3 kcal/mol. This result may be compared with DHo2g8 (CH3CH2-I) = 52.9 kcal/mol and suggests that substitution of three fluorines for hydrogen in the beta position strengthens the C-I bond slightly.
π SIMILAR VOLUMES
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