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Pyrolysis of hexachloroethane in the gas phase: Computer aided kinetic study
Author(s) -
Huybrechts G.,
Theys J.,
Van Mele B.
Publication year - 1996
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/(sici)1097-4601(1996)28:10<755::aid-kin6>3.0.co;2-m
Subject(s) - chemistry , pyrolysis , torr , total pressure , kinetic energy , gas phase , thermodynamics , analytical chemistry (journal) , phase (matter) , constant (computer programming) , induction period , organic chemistry , catalysis , physics , quantum mechanics , computer science , programming language
The pyrolysis of C 2 Cl 6 has been studied between 652 and 735 K at pressures ranging from 19 to 50 torr. The observed total pressure‐ and Cl 2 pressure‐time curves show S‐shapes with an induction period depending on temperature and pressure. Further, the total pressure goes through a maximum to finally reach a lower constant value. These curves are explained in terms of a recently proposed reaction model using a parameter optimization computer program. © 1996 John Wiley & Sons, Inc.
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