Flores M V, Sewalt J J, Janssen A E, van der Padt A
Wageningen Agricultural University, Department of Food Technology and Nutritional Sciences, Division of Food and Bioprocess Engineering. P.O. Box 8129, 6700 EV Wageningen, The Netherlands.
Biotechnol Bioeng. 2000 Feb 5;67(3):364-71. doi: 10.1002/(sici)1097-0290(20000205)67:3<364::aid-bit13>3.0.co;2-r.
The equilibrium position in lipase mediated esterification of various fatty acids and butanol was studied. The influence of the chain length and the presence of unsaturations in the fatty acids on the equilibrium position was measured and predicted. To predict equilibrium position the program TREP extended (TREPEX) based on the UNIFAC group contribution method was used. Using an equilibrium constant of 35, calculated on the basis of thermodynamic activities, the equilibrium position between butanol and saturated and/or unsaturated fatty acids with different chain lengths can be predicted. The ester mole fraction at equilibrium increases with the fatty acid chain length, and for fatty acids with the same carbon number, the highest values are found for unsaturated fatty acids. For reaction systems containing two saturated fatty acids, a slightly higher mole fraction is obtained for the fatty acid with the higher chain length, while for mixtures consisting of saturated and unsaturated fatty acids, the mole fractions of the unsaturated esters are lower than those of the saturated ones, regardless the chain length of the fatty acid. These experimental results are in good agreement with the calculations with TREPEX.
研究了脂肪酶介导的各种脂肪酸与丁醇酯化反应的平衡位置。测定并预测了脂肪酸链长和不饱和度对平衡位置的影响。为预测平衡位置,使用了基于UNIFAC基团贡献法的TREP扩展程序(TREPEX)。基于热力学活度计算得到平衡常数为35,据此可预测丁醇与不同链长的饱和和/或不饱和脂肪酸之间的平衡位置。平衡时酯的摩尔分数随脂肪酸链长增加而增加,对于碳数相同的脂肪酸,不饱和脂肪酸的酯摩尔分数最高。对于含有两种饱和脂肪酸的反应体系,链长较长的脂肪酸的酯摩尔分数略高,而对于由饱和脂肪酸和不饱和脂肪酸组成的混合物,无论脂肪酸链长如何,不饱和酯的摩尔分数均低于饱和酯。这些实验结果与TREPEX的计算结果吻合良好。