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乙醇羰基化常压气─固相反应的动力学研究
引用本文:冯景贤,王大为,黄仲涛. 乙醇羰基化常压气─固相反应的动力学研究[J]. 工业催化, 1996, 0(4)
作者姓名:冯景贤  王大为  黄仲涛
作者单位:华南理工大学化工系
摘    要:本文对乙醇在微分反应器中用Ni-Ph/C催化剂,反应温度250℃,压力0.1MPa,原料配比为CO/C2H5OH/C2H5I—2/1/0.1,接触时间(W/F)3.3g·h/mmol的条件下羰基化反应的动力学进行了研究,生成丙酸乙酯的反应速度方程为:生成乙醚副反应的反应速度方程为:反应活化能E=28.gkJ/mol

关 键 词:乙醇气相羰基化,丙酸乙酯,速度方程,反应级数,活化能

Kinetic Study on Atmospheric Gas-Solid Phase Ethanol Carbonylation
Feng Jingxian, Wang Dawei, Huang Zhongtao. Kinetic Study on Atmospheric Gas-Solid Phase Ethanol Carbonylation[J]. Industrial Catalysis, 1996, 0(4)
Authors:Feng Jingxian   Wang Dawei   Huang Zhongtao
Abstract:A kinetic study on ethanol carbonylation over Ni-Pb/C catalyst was carried out in a differential reactor under atmospheric pressure and at reaction temperature of 250 C, with CO/C2H5OH/C2H5I= 2/1 /0. 1 and contact time (W/F) of 3. 3 g.h/mmol. The rate equation for ethyl propionate formation is as follows with activation energy of 43. 8 kJ /mol: The rate equation for the side reaction --ether formation of as follows with activation energy of 28. 9 kJ /mol:
Keywords:gasous phase ethanol carbonylation  ethyl propionate  rate equation  reaction order  activation energy.  
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