A kinetic model for the n-hexane cracking reaction over H-ZSM-5 has be
en developed. This model describes hydrocarbon transformations in the
following reaction steps: protolytic cracking of n-hexane, hydrogen tr
ansfer between n-hexane and light olefins, oligomerization, and cracki
ng of olefins. The activation energy of the protolytic cracking steps
is 75.6-152.4 kJ/mol, depending on the reaction products, and that of
the hydrogen transfer steps is 4.1-8.9 kJ/mol, depending on the olefin
involved in the reaction step. It is demonstrated that a considerable
contribution from hydrogen transfer to n-hexane cracking manifests it
self in the autocatalytic character for the reaction at 400-degrees-C.
At 538-degrees-C (the temperature of the alpha-test) hydrogen transfe
r does not play an appreciable role in hexane cracking over H-ZSM-5 ze
olites. (C) 1994 Academic Press, Inc.