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 e
Kinetics of the gas-phase reaction between iodine and trifluorosilane and the bond dissociation energy D(F3SiH)
โ Scribed by Alan M. Doncaster; Robin Walsh
- Publisher
- John Wiley and Sons
- Year
- 1978
- Tongue
- English
- Weight
- 480 KB
- Volume
- 10
- Category
- Article
- ISSN
- 0538-8066
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โฆ Synopsis
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 mechanism and for the step 1 E + F@iH -F3Si-+ HI log kl(dm3/mol.sec) = (11.54 f 0.17) -(130.5 f 2.2 kJ/mol)/RT In 10 has been deduced. From this the bond dissociation energy D(F3Si-H) = (419 f 5) kJ/mol(lOO.l kcdmol) is obtained. The kinetic and thermochemical implications of this value are discussed.
๐ SIMILAR VOLUMES
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
The kinetics and equilibria of the reaction: Br + CH,CH20CH2CH3 & HBr + CH3CHOCH2CH, have been studied in the temperature range 298-333 K by using the very low pressure reactor (VLPR) technique. Combining the estimated entropy change of reaction (11, AS; = 8.1 2 1.0 eu, with the measured AG;, we fin
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## 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__
The kinetics and equilibrium of the gas-phase reaction of CHaCFZBr with IZ were studied spectrophotometrically from 581 to 662ยฐK and determined to be consistent with the following mechanism: KIZ