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HERO ID
7964180
Reference Type
Journal Article
Title
Kinetic model of cyclohexane oxidation
Author(s)
Pohorecki, R; Baldyga, J; Moniuk, W; Podgorska, W; Zdrojkowski, A; Wierzchowski, PT
Year
2001
Is Peer Reviewed?
Yes
Journal
Chemical Engineering Science
ISSN:
0009-2509
Volume
56
Issue
4
Page Numbers
1285-1291
Language
English
DOI
10.1016/S0009-2509(00)00350-X
Web of Science Id
WOS:000167819200009
Abstract
A model of the process of the catalytic cyclohexane oxidation in the liquid phase, including both reaction kinetics and mass transfer, is presented. As catalysts cobalt napthenate and chromium napthenate were used. The reaction rate constants as well as the activation energies were determined on the basis of the experimental results obtained in a laboratory reactor. A mathematical model of an industrial reactor for the cyclohexane oxidation is also presented. The results of the cyclohexane oxidation simulations are compared with the data from different industrial reactors (CYCLOPOL process). 2001 Elsevier Science Ltd. All rights reserved.
Keywords
cyclohexane oxidation; kinetic model; cyclopol process; mathematical modelling
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