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Thermolysis of 2-ethyloxetan

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dc.contributor.author Clarke, Michael J.
dc.contributor.author Holbrook, Kenneth A.
dc.date.accessioned 2025-03-12T06:00:33Z
dc.date.available 2025-03-12T06:00:33Z
dc.date.issued 1977
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18342
dc.description.abstract The gas-phase thermolysis of 2-ethyloxetan has been studied at temperatures between 699 and 752 K and at initial pressures from 0.45 to 32.5 Torr.† The stoichiometries of the reactions involved correspond closely with the two expected modes of decomposition to give either but-1-ene and formaldehyde or ethylene and propanal. Small amounts of products such as methane, ethane and propene are found and are probably secondary products arising from radical attack on the parent molecule. The average ratio of ethylene/but-1-ene formed in a seasoned reaction vessel is 0.87 ± 0.04 in the temperature range studied and is independent of the amount of decomposition between 4 and 40 %. This ratio is very different in a clean vessel packed with Pyrex tubes when the production of but-1-ene is favoured. The total rate constant for the disappearance of reactant is expressed by the Arrhenius equation log10(k/s–1)=(14.47 ± 0.28)–(246 513 ± 3632) J mol–1/2.303 RT, the limits being the 95 % confidence limits (i.e., ± 2σ). The major modes of decomposition are probably unimolecular reactions and involve biradical intermediates. en_US
dc.language.iso en en_US
dc.publisher Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (06) en_US
dc.subject Chemistry en_US
dc.subject Thermolysis en_US
dc.subject ethyloxetan en_US
dc.subject Journal of the Chemical Society : Faraday Transaction - I en_US
dc.title Thermolysis of 2-ethyloxetan en_US
dc.type Article en_US


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