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Kinetics of transesterification of jatropha curcas-based triglycerides with an alcohol in the presence of alkaline catalyst

机译:在碱性催化剂存在下麻疯树基甘油三酸酯与醇的酯交换动力学

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The jatropha curcas methyl ester can be produced through a transesterification reaction by using an alkaline catalyst with an alcohol as the excess reactant. The reaction was carried out in a batch mixed reactor under various operating condition. The kinetics study on the transesterification of jatropha curcas-based triglycerides with methanol was carried out under various temperatures (323, 328, 333 and 338 K). The conversion of triglycerides into methyl esters follows the first-order mechanism for the forward reaction. The reaction rate constants were determined and finally the rate constants were plotted against temperatures for calculating the activation energies. The values of kTG ranges from 0.11 to 0.17 and the values of kDG are from 0.07 to 0.20 respectively. The activation energies for stepwise reactions for transesterification of jatropha curcas-based triglycerides and diglycerides with methanol are 27.38 and 46.72 kJ mol-1. Future work should examine the real step-wise reaction kinetics in jatropha curcas biodiesel production under acid catalyst.
机译:麻疯树甲酯可以通过使用碱性催化剂与醇作为过量反应物的酯交换反应来制备。该反应在各种操作条件下在间歇混合反应器中进行。在不同温度(323、328、333和338 K)下进行了麻疯树基甘油三酸酯与甲醇的酯交换反应动力学研究。甘油三酸酯向甲酯的转化遵循正向反应的一级机理。确定反应速率常数,最后将速率常数相对于温度作图以计算活化能。 kTG的值范围是0.11至0.17,kDG的值范围是0.07至0.20。麻疯树基甘油三酸酯和甘油二酸酯与甲醇进行酯交换反应的逐步反应的活化能为27.38和46.72 kJ mol -1 。未来的工作应该检查在酸性催化剂下麻疯树生物柴油生产中的实际逐步反应动力学。

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