Homolytic Decomposition of Sulfonyl Chlorides


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Resumo

The products, kinetic parameters, and activation entropy of thermal decomposition of sulfonyl chloride groups in chlorosulfonated polyethylene (CSPE) have been studied for the first time, and it has been demonstrated that the decomposition mechanism involves simultaneous cleavage of two bonds (carbon–sulfur and sulfur–chlorine) to give an SO2 molecule and two free radicals, which can be useful in the process of polymer structuring. The radical mechanism has been confirmed by the formation of 2,3-diphenyl-2,3- dimethylbutane on heating CSPE in isopropylbenzene. The simultaneous cleavage of two bonds is supported by the low activation energy and pre-exponential factor in the Arrhenius equation, as well as by negative activation entropy values.

Sobre autores

A. Navrotskii

Volgograd State Technical University

Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

G. Stepanov

Volgograd State Technical University

Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

S. Safronov

Volgograd State Technical University

Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

A. Gaidadin

Volgograd State Technical University

Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

A. Seleznev

Volgograd State Technical University

Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

V. Navrotskii

Volgograd State Technical University

Autor responsável pela correspondência
Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

I. Novakov

Volgograd State Technical University

Email: navrotskiy_va@vstu.ru
Rússia, Volgograd, 400005

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