z-logo
Premium
The unimolecular elimination kinetics of benzaldoxime in the gas phase
Author(s) -
Julio Libia L.,
Herize Armando,
Tosta Maria,
Dominguez Rosa M.,
Lafont Jennifer,
Chuchani Gabriel
Publication year - 2007
Publication title -
international journal of chemical kinetics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.341
H-Index - 68
eISSN - 1097-4601
pISSN - 0538-8066
DOI - 10.1002/kin.20222
Subject(s) - chemistry , arrhenius equation , benzonitrile , thermodynamics , kinetics , torr , rate equation , gas phase , kinetic energy , polar , reaction rate constant , atmospheric temperature range , homogeneous , activation energy , transition state theory , phase (matter) , organic chemistry , physics , quantum mechanics , astronomy
The kinetics of the gas‐phase elimination of benzaldoxime was determined in a static reaction system over the temperature and pressure range 350°C–400°C and 56–140 Torr, respectively. The products obtained were benzonitrile and water. The reaction was found to be homogeneous, unimolecular, and tend to obey a first‐order rate law. The observed rate coefficient is represented by the following Arrhenius equation:According to kinetic and thermodynamic parameters, the reaction proceeds through a concerted, semi‐polar, four‐membered cyclic transition state type of mechanism. © 2007 Wiley Periodicals, Inc. 39: 145–147, 2007

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom