Kinetics of the hydrogenation of ethylene:(On a nickel catalyst)

AIChE Journal ◽  
1959 ◽  
Vol 5 (4) ◽  
pp. 453-457 ◽  
Author(s):  
A. C. Pauls ◽  
E. W. Comings ◽  
J. M. Smith
1968 ◽  
Vol 46 (20) ◽  
pp. 3275-3281 ◽  
Author(s):  
L. E. Reid ◽  
D. J. Le Roy

A quantitative study has been made of the reaction of ethyl radicals with molecular hydrogen in the gas phase in the temperature range 240 to 320 °C. The mercury (63Pi) photosensitized decomposition of hydrogen in the presence of ethylene was used to generate ethyl radicals. Extinction coefficients for the absorption of 2537 Å by mercury vapor were measured and Beer's law was shown to be obeyed under the experimental conditions used. The corrections required to allow for the nonuniformity of radical concentrations in the cell were small. After delineating the experimental conditions necessary to minimize secondary reactions, the rate constant (cm3 mole−1 s−1) for the reaction C2H5 + H2 = C2H6 + H was found to be given by log10k = 12.57 − 13.7/θ. Experiments in the presence of added carbon dioxide showed the absence of hot radical effects at the working pressure of 92 Torr of hydrogen.


1963 ◽  
Vol 27 (8) ◽  
pp. 558-566 ◽  
Author(s):  
Shinji Nagata ◽  
Kenji Hashimoto ◽  
Iwao Taniyama ◽  
Hiromu Nishida ◽  
Shigenori Iwane
Keyword(s):  

2015 ◽  
Vol 1088 ◽  
pp. 348-352
Author(s):  
Yu Gang Li ◽  
Ling Qi Kong

With Raney nickel catalyst and aniline solvent, the reaction kinetics of catalytic hydrogenation of isophthalonitrile (IPN) for meta-xylenediamine (MXDA) preparation is studied in this paper. The experiment is conducted in a 1L büchiglas high-pressure hydrogenation reactor under the condition of the reaction temperature (100°C) and the reaction pressure (35 bar). The results shows that the kinetics equation proposed in this paper can be used to predict the response speed of IPN accurately.


Sign in / Sign up

Export Citation Format

Share Document