HYDROGENATION OF PARA-CHLORONITROBENZENE OVER SUPPORTED RUTHENIUM-BASED CATALYSTS

被引:82
作者
TIJANI, A [1 ]
COQ, B [1 ]
FIGUERAS, F [1 ]
机构
[1] ECOLE NATL SUPER CHIM MONTPELLIER, CNRS, CHIM ORGAN PHYS & CINET CHIM APPL LAB, URA 418, F-34053 MONTPELLIER, FRANCE
来源
APPLIED CATALYSIS | 1991年 / 76卷 / 02期
关键词
ALLOYING EFFECT; CHLORONITROBENZENE; HYDROGENATION; PARTICLE SIZE EFFECT; RUTHENIUM;
D O I
10.1016/0166-9834(91)80051-W
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 catalytic hydrogenation of para-chloronitrobenzene to para-chloroaniline has been investigated over a series of ruthenium catalysts of widely varying dispersions and on supported bimetallics RuM (M = Sn, Pb, Ge). The kinetics follow a Langmuir-Hinshelwood mechanism with competitive adsorption of hydrogen and chloronitrobenzene at low or intermediate concentrations of substrate and a zero order at high concentrations. At saturation of the metal surface for the organic substrate, the dipolar interactions in the adsorbed phase then left free some sites for the adsorption of hydrogen. The rate of reaction expressed per surface metal atom is larger on poorly dispersed ruthenium catalysts, and increases upon alloying by tin, lead or germanium. These variations can be accounted for assuming that catalytic activity is larger on the dense planes of the ruthenium particles.
引用
收藏
页码:255 / 266
页数:12
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