The thermal dehydrochlorination has been studied CF ClCH : CF " CH Ο© HCl 2 3 2 2 in a static system between 597 and in the presence of CCl 4 , C 2 Cl 6 , CF 2 "CH 2 , HCl, and 664 K CF 3 CH 3 . A kinetic radical and molecular reaction model has been developed. In addition to describing earlier resul
Kinetics and mechanism of the pyrolysis of 1-Chloro-1, 1-difluoroethane in the presence of chlorine
β Scribed by G. Huybrechts; Y. Hubin
- Publisher
- John Wiley and Sons
- Year
- 1986
- Tongue
- English
- Weight
- 339 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
The first stage thermal reactions of CFzCICH, in the presence of chlorine have been studied between 554 and 614 K. These are c12 CFZClCH, -CFZCH, + HCI and CF,ClCH, + CI;! CFZClCH&l + HCI Rate equations derived from a radical mechanism are shown to fit the experimental results. Values of Arrhenius parameters for the decomposition of the CF2C1CHz-radical and its reactions with C1, and C1 are given.
Experimental
CF2C1CH3 (Solvay, 99.98% pure) and Clz (Matheson, ultrahigh purity, 99.9% pure) were used after distillation on the vacuum line.
Reactions were carried out in two cylindrical quartz vessels R1
(unpacked, V = 100 mL) and R, (packed with quartz tubing, V = 70 mL) with surface-to-volume ratios S / V of about 1.4 and 10 crn-l, respectively. The reactor walls were seasoned by pyrolyzing pure CF2ClCH3 a t high temperature (700 K for R, and 780 K for R,) until
π SIMILAR VOLUMES
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