DSpace logo

Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17680
Full metadata record
DC FieldValueLanguage
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.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17680-
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.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
Appears in Collections:Journal Articles (before-1995)

Files in This Item:
File Description SizeFormat 
411-416.pdf
  Restricted Access
341.99 kBAdobe PDFView/Open Request a copy


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.