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Kinetics of hydrodesulfurization of benzothiophene catalyzed by sulfided Co-Mo/Al/sub 2/O/sub 3/

Journal Article · · J. Catal.; (United States)
OSTI ID:6342906

Benzo(b)thiophene was used as model for heavier petroleum feedstocks, e.g., gas oil, in a kinetic hydrodesulfurization study at 252.5/sup 0/, 302.0/sup 0/, and 332.5/sup 0/C and 0.015-0.232 atm benzothiophene, 0.215-2.04 atm hydrogen, 0.020-0.142 atm hydrogen sulfide (necessary to maintain steady-state catalyst activity), and 0.812-1.24 atm helium. The tests were conducted in a flow microreactor over a previously described commercial, sulfided, alumina-supported cobalt/molybdenum catalyst. The data obtained at 302/sup 0/ and 332.5/sup 0/C suggested saturation kinetics in benzothiophene, but data obtained at 252.5/sup 0/C show a maximum in conversion vs. benzothiophene pressure plot, which indicated complicated kinetics. The reaction was inhibited by hydrogen sulfide. The data were correlated by one of several Langmuir-Hinshelwood equations tested for best fit. The apparent activation energy was 20 +/- 3 kcal/mole. A comparison with literature data showed that benzothiophene was about twice as reactive as thiophene at the conditions tested and about half as reactive at 70 atm, and probably reacts by a similar mechanism to that proposed by Lee and Butt for thiophene.

Research Organization:
Univ. of Delaware
OSTI ID:
6342906
Journal Information:
J. Catal.; (United States), Journal Name: J. Catal.; (United States) Vol. 62:1; ISSN JCTLA
Country of Publication:
United States
Language:
English

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