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Thermal Decomposition of Ethyl, Isopropyl and t-Butyl Fluorides in the Gas Phase

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dc.contributor.author Dastoor, P. N.
dc.contributor.author Emovon, E. U.
dc.date.accessioned 2025-02-03T11:56:03Z
dc.date.available 2025-02-03T11:56:03Z
dc.date.issued 1972
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17109
dc.description.abstract Ethyl, isopropyl and t-butyl fluorides decompose in a flow system into hydrogen fluoride and the corresponding olefin by a predominantly molecular mechanism. The first order rate constants are given by the Arrhenius equations: ethyl fluoride (520–600°C) : k/s–1= 1012.16±0.04exp–59 200±2000/RT, isopropyl fluoride(445–522°C) : k/s–1= 1011.83±0.02 exp–53 900±800/RT, t-butyl fluoride (329–370°C) : k/s–1= 1013.96±0.01 exp–50 400±900/RT. en_US
dc.language.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (11) en_US
dc.subject Chemistry en_US
dc.subject Thermal Decomposition en_US
dc.subject Alkyl Fluorides en_US
dc.subject Gas-Phase Reactions en_US
dc.subject Reaction Kinetics en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Thermal Decomposition of Ethyl, Isopropyl and t-Butyl Fluorides in the Gas Phase en_US
dc.type Article en_US


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