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Kinetics of chemical interesterification of sunflower oil with methyl acetate for biodiesel and triacetin production

机译:葵花油与乙酸甲酯的化学酯交换反应动力学,用于生物柴油和三醋精的生产

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摘要

In the present investigation, it has been determined the kinetic parameters for the chemical interesterification of sunflower oil with methyl acetate using potassium methoxide as a catalyst. Due to the presence of methanol, the possible side effects of methanolysis were also considered. The experiments were performed at 30,40 and 50°C and with catalyst-to-oil molar ratios of 0.1:1,0.15:1 and 0.2:1, respectively. The first model, that considers only the kinetics of triglyceride conversion, indicated a second-order reaction and required a minimum amount of catalyst to initiate the reaction. The second theoretical model, obtained by considering the main and secondary reactions, fitted the experimental results well. It was observed that the rate of interesterification was slower than that of transesterification, with the conversion of diacetinmonoglycerides to triacetin the rate-limiting step in interesterification. Moreover, the high degree of reversibility was evidenced by the fact that the reverse reactions were more favored than the forward reactions.
机译:在本研究中,已经确定了使用甲醇钾作为催化剂,用乙酸甲酯对葵花籽油进行化学酯交换反应的动力学参数。由于存在甲醇,因此还考虑了甲醇分解的可能副作用。实验在30,40和50°C下进行,催化剂与油的摩尔比分别为0.1:1、0.15:1和0.2:1。仅考虑甘油三酸酯转化动力学的第一个模型表明是二级反应,需要最少量的催化剂来引发反应。通过考虑主要反应和次要反应获得的第二个理论模型很好地拟合了实验结果。观察到,在酯交换反应的限速步骤中,双乙酸甘油单酯向甘油三乙酸酯的转化是酯交换反应的速率慢于酯交换反应的速率。此外,通过以下事实证明了高度可逆性:逆反应比正反应更受青睐。

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