Kinetics of urethane formation from isophorone diisocyanate: The alcohol nature effect


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Abstract

The kinetics of the noncatalytic reactions of isophorone diisocyanate with n-propanol, isopropanol, 1,3-diazidopropan-2-ol, propargyl alcohol, and phenol in toluene in the temperature range from 20 to 90°C at the stoichiometric ratio of reactive groups has been investigated by IR spectroscopy. The apparent rate constants for the reactions of the aliphatic and cycloaliphatic isocyanate groups of isophorone diisocyanate with all of the alcohols have been measured. The activation parameters of the reactions of isophorone diisocyanate with n-propanol, isopropanol, and 1,3-diazidopropan-2-ol have been determined. The data obtained are considered in terms of the alcohol structure and molecular organization of solutions.

About the authors

S. V. Karpov

Institute of Problems of Chemical Physics

Author for correspondence.
Email: svkarpov@icp.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

V. P. Lodygina

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

V. V. Komratova

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

A. S. Dzhalmukhanova

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

G. V. Malkov

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

E. R. Badamshina

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
Russian Federation, Chernogolovka, Moscow oblast, 142432

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