The title reaction has been investigated in the temperature range 667-715K. The only reaction products were trifluorosilyl iodide and hydrogen iodide. The rate law was obeyed over a wide range of iodine and trifluorosilane pressures. This expression is consistent with an iodine atom abstraction mec
The kinetics of the gas-phase reaction between iodine and phenylsilane and the bond dissociation energy D(C6H5SiH2H)
โ Scribed by M. Barber; A. M. Doncaster; R. Walsh
- Publisher
- John Wiley and Sons
- Year
- 1982
- Tongue
- English
- Weight
- 418 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0538-8066
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โฆ Synopsis
The title reaction has been investigated in the temperature range of 490-573 K. Initial reactant pressures were varied in the range of 0.2-5.2 torr (12) and 2-20 torr (C&,SiH3). The rate of iodine consumption, monitored spectrophotometrically, was found to obey
both by initial rate and integrated equation fitting procedures. The effect of added initial HI conformed to this expression. The data are consistent with a conventional I-atom propagated chain reaction, and for the step I' + C&SiH3 -CEH5SiHz + HI the rate constant is given by log k l (dm3/mol. s) = (11.52 f 0.08) -(76.8 f 0.8 kJ/mol)/RT In 10 From this is derived the bond dissociation energy value D(CsH5SiH2-H) = 374 kJ/mol(88 kcal/mol). A comparison with other Si-H dissociation energy values indicates that the "silabenzyl" stabilization energy is small, =7 kJ/mol.
๐ SIMILAR VOLUMES
The gas-phase dehydrogenation of cyclopentene to cyclopentadiene catalyzed by iodine in. the range 178-283'C has been found to obey a rate law consistent with the slow rate-determining step, I + c-C5Hs --t HI + c-C5H, , log [ka/(l moleL1 sec-')I = 10.25 \* 0.08 -(12.26 f 0.18)/0, where 0 = 2.303RT i
The kinetics of the thermal bromination reaction ( 3 ) have been studied in the range of 26lo-391"C. The observed rate law is compatible with initiation by the step (6) for which we obtain Brz + CsFsI -BrI + C6FsBr Br + C6FJ -BrI + C6F5 log k6(cm3/mol. sec) = (13.41 f 0.26) -(11700 f 700)/6 where 8
The kinetics of the gas-phase reaction of CH3F with 12 have been studied spectrophotometrically from 629 to 710 K, and were determined to be consistent with the following mechanism: (KIJ squares analysis of the kinetic data taken in the initial stages of reaction resulted in log k4 (M-w) = (11.3 f
## Abstract The kinetics of gasโphase 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 ฮธ = 2.303 __RT__ kcal/mole. The observed activation energy __E__