Reactions of Perfluoroethyl Radicals with Propane and Neopentane

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DC Field	Value	Language
dc.contributor.author	Whytock, D A	-
dc.date.accessioned	2025-02-08T05:15:02Z	-
dc.date.available	2025-02-08T05:15:02Z	-
dc.date.issued	1972	-
dc.identifier.uri	http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17412	-
dc.description.abstract	The reactions of C2F5 radicals with neopentane and propane have been studied, using perfluoroethyl iodide as the free radical source. The Arrhenius parameters, based on A= 1013.36 cm3 mol–1 s–1 and E= 0 for the combination of C2F5 radicals, are: [graphic omitted] Analysis of the propyl iodides in the products allows calculation of the Arrhenius parameters for C2F5 attack at specific sites in the propane molecule, providing the values: [graphic omitted] Arrhenius parameters for hydrogen abstraction from alkanes by C2F5, CF3 and C2H5 radicals are compared; C2H5 is the least reactive whilst CF3 and C2F5 have similar reactivities.	en_US
dc.language.iso	en	en_US
dc.publisher	Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (4)	en_US
dc.subject	Chemistry	en_US
dc.subject	Perfluoroethyl Radicals	en_US
dc.subject	Propane	en_US
dc.subject	Neopentane	en_US
dc.subject	Journal of the Chemical Society : Faraday Transaction - I	en_US
dc.title	Reactions of Perfluoroethyl Radicals with Propane and Neopentane	en_US
dc.type	Article	en_US
Appears in Collections:	Journal Articles (before-1995)

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