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Alkylation of benzene with isopropanol over SAPO‐5: A kinetic study
Author(s) -
Upadhyayula S.
Publication year - 2008
Publication title -
the canadian journal of chemical engineering
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.404
H-Index - 67
eISSN - 1939-019X
pISSN - 0008-4034
DOI - 10.1002/cjce.20024
Subject(s) - benzene , product distribution , chemistry , activation energy , catalysis , kinetics , kinetic energy , alkylation , atmospheric temperature range , reaction mechanism , thermodynamics , molecular sieve , photochemistry , organic chemistry , physics , quantum mechanics
The kinetics of benzene alkylation with isopropanol has been studied in vapour phase over SAPO‐5 catalyst. On the basis of the product distribution pattern obtained over this large pore molecular sieve, a reaction mechanism has been proposed. Based on this reaction network, suitable phenomenological models have been derived and fitted to the kinetic data. A Langmuir‐Hinshelwood model with surface reaction involving single site mechanism fitted the data better than the other models. The deactivation kinetics has also been investigated in the low temperature chosen. The activation energy for the deactivation reaction in this range is found to be lower than that for the main reaction.