Premium
Gas phase reaction of heptafluoroisopropyl radicals with carbon tetrachloride
Author(s) -
de Vöhringer Cecilia M.,
Staricco Eduardo H.
Publication year - 1986
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/kin.550180105
Subject(s) - chemistry , radical , arrhenius equation , carbon tetrachloride , gas phase , photodissociation , iodide , chlorine , reaction rate constant , photochemistry , bromine , phase (matter) , atmospheric temperature range , analytical chemistry (journal) , activation energy , kinetics , inorganic chemistry , organic chemistry , thermodynamics , physics , quantum mechanics
The reactionwas investigated in the gas phase over the range 80–225°C using the photolysis of heptafluoroisopropyl iodide as the source of radicals. The rate constant, based on the value of 10 13.36 cm 3 mol −1 s −1 for the recombination of i ‐C 3 F 7 radicals, is given by\documentclass{article}\pagestyle{empty}\begin{document}$$ {\rm log(}{{k_3 } \mathord{\left/ {\vphantom {{k_3 } {{\rm cm}^{\rm 3} }}} \right. \kern-\nulldelimiterspace} {{\rm cm}^{\rm 3} }}{\rm mol}^{ - 1} {\rm s}^{ - 1}) = (13.10 \pm 0.20) - {{(14000 \pm 280)} \mathord{\left/ {\vphantom {{(14000 \pm 280)} \theta }} \right. \kern-\nulldelimiterspace} \theta } $$\end{document} where θ = 2.303 RT /cal mol −1 . Arrhenius parameters for chlorine abstraction from CCl 4 by CF 3 , C 2 F 5 , n ‐C 3 F 7 , and some hydrogenated radicals are compared.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom