Evaluation of the mechanism of the oxy-dehydrogenation of propane over manganese oxide

被引:65
作者
Baldi, M
Finocchio, E
Pistarino, C
Busca, G
机构
[1] Univ Genoa, Fac Ingn, Ist Chim, I-16129 Genoa, Italy
[2] Univ Pavia, Dipartimento Ingn Idraul & Ambientale, I-27100 Pavia, Italy
关键词
oxy-dehydrogenation; propane; manganese oxide; FT-IR; mechanism; combustion;
D O I
10.1016/S0926-860X(98)00129-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The oxidation of propane over a Mn(3)O(4) catalyst has been investigated with oxygen to propane ratios up to 2:1. High selectivities to the oxy-dehydrogenation product propene have been obtained at low conversions, with yields up to 5% and productivities up to above 1.5 Kg(C3H6)/Kg(cat) h. Data on the mechanism and on the reaction pathways have been derived from an evaluation of the reaction kinetics and from FT-IR experiments. The main by-reaction with respect to oxy-dehydrogenation is propene over-oxidation to CO(2). Direct total oxidation of propane to CO(2) can become predominant only in oxygen excess. Isopropoxide species act probably as surface intermediate species in propene synthesis. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:61 / 74
页数:14
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