Kinetics of the catalytic hydrogenation of D-lactose on a carbon supported ruthenium catalyst

被引:31
|
作者
Kuusisto, Jyrki [1 ]
Mikkola, Jyri-Pekka [1 ]
Sparv, Mona [1 ]
Waerna, Johan [1 ]
Karhu, Hannu [2 ]
Salmi, Tapio [1 ]
机构
[1] Abo Akad Univ, Fac Technol, Dept Chem Engn, Proc Chem Ctr,Lab Ind Chem, FI-20500 Turku, Finland
[2] Univ Turku, Dept Appl Phys, FI-20014 Turku, Finland
关键词
lactose; lactitol; ruthenium; hydrogenation; kinetics;
D O I
10.1016/j.cej.2007.07.084
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Catalytic hydrogenation of D-lactose to lactitol over various supported ruthenium catalysts was studied in a semi-batch slurry autoclave (300 ml, Paff Co.). 5% Ru/C (Johnson Matthey) had the best activity and gave the highest lactitol yield of the studied catalysts. Kinetic experiments of hydrogenation of aqueous D-lactose (1.31 mol/l) solutions on 5% Ru/C were performed at 40-60 bar hydrogen and 110-130 degrees C. The main hydrogenation product was lactitol, the selectivity varied between 96.5 and 98.5%, while small amounts of lactulose, lactulitol, sorbitol, galactitol and lactobionic acid were detected as by-products. The selectivity improved, as the hydrogen pressure increased and the reaction temperature decreased within the experimental range. The kinetic data were modelled by Langmuir-Hinshelwood-Hougen-Watson (LHHW) rate expressions, assuming surface reaction steps being rate determining. Non-competitive adsorption of molecular hydrogen and lactose on the catalyst surface was assumed. The kinetic model was fitted to the experimental data by a combined Simplex-Levenberg-Marquardt method. The model predicted the experimental concentrations of lactose and lactitol very well. A reasonable good description of the by-products was obtained. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:69 / 77
页数:9
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