Artigo Revisado por pares

The Thermochemical Kinetics of Retro ?-Ene? Reactions of Molecules with the General Structure (Allyl)XYH in the Gas Phase. 8.. The Thermal Decomposition of Methylallylaniline in the Gas Phase

1974; Wiley; Volume: 57; Issue: 1 Linguagem: Inglês

10.1002/hlca.19740570128

ISSN

1522-2675

Autores

Kurt W. Egger, Peter Vitins,

Tópico(s)

Photochemistry and Electron Transfer Studies

Resumo

Abstract The thermal decomposition of N‐methyl‐N‐allylaniline in the gas phase over the temperature range 575 to 665 K appears to be a homogeneous radical chain reaction yielding allyl and C 6 H 5 NCH 3 radicals in the primary step as is indicated by the numerous chain‐terminating radical recombination products and the effect of diluents on the rate constants. From experiments carried out with excess of diluent, first order rate constants which can be identified with the rate determining chain initiating step, were calculated using the internal standard technique and found to fit the Arrhenius relationship \documentclass{article}\pagestyle{empty}\begin{document}$\ log({\rm k}/{\rm s}^{ - 1}) = 13.75 \pm 0.43 - (48.50 \pm 1.23\,{\rm kcal mol}^{{\rm - 1}})/2.303\,{\rm RT} $\end{document} . Although the Arrhenius parameters are slightly low, which is attributed to some loss of substrate by secondary reactions, they are in general agreement with prediction. The relevance of these results to the thermal behavior of allylamines and the nature of six‐center transition states is discussed.

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