Reaction of Perfluoroethyl Radicals with Cycloalkanes

dc.contributor.authorWhytock, David A.
dc.contributor.authorClarke, John D.
dc.contributor.authorGray, Peter
dc.date.accessioned2025-02-13T07:07:48Z
dc.date.available2025-02-13T07:07:48Z
dc.date.issued1974
dc.description.abstractThe reactions of C2F5 radicals with C4 to C7 cycloalkanes have been studied using perfluoroethyl iodide as the source of free radicals. The Arrhenius parameters obtained for the reaction C2F5+ c-RH→C2F5H + c-R were (c-R = cycloalkyl): [graphic omitted] The Arrhenius parameters are compared with those for corresponding CF3 radical reactions. From the activation energies, values for the c-R—H bond dissociation energies are derived using the Evans–Polanyi method. Bond strengths for methylene groups in C5, C6 and C7 cycloalkanes are all close to that for the Pri—H bond dissociation energy in propane.en_US
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17680
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1974, 70 (1-6)en_US
dc.subjectChemistryen_US
dc.subjectPerfluoroethyl Radical Reactionsen_US
dc.subjectCycloalkane Functionalizationen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleReaction of Perfluoroethyl Radicals with Cycloalkanesen_US
dc.typeArticleen_US

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