Production of esters with numerous applications: Kinetics of Dowex 50W catalyzed transesterification of methyl acetate with three‐ and four‐carbon structured alcohols

Bader H. Albusairi, Abdulwahab S. Almusallam, Sami H. Ali, Sabiha Q. Merchant, Ali Y. Bumajdad
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Abstract

In this investigation, a strongly acidic exchange resin was used for the transesterification of methyl acetate with n‐propanol, n‐butanol, and iso‐butanol. Kinetic and equilibrium experiments for the three systems were conducted using a temperature‐controlled batch reactor setup. The effects of the following operating parameters on the transesterification were explored: reaction temperature, catalyst loading, and methyl acetate‐to‐alcohol molar ratio. The conversion of the limiting reactant in the reaction mixture increased with increasing reaction temperature, catalyst loading, and varying reactant proportions from 1:1 to other ratios. It was found that excess methyl acetate would result in higher limiting reactant conversion than using excess alcohol with the same initial molar proportionality between the excess and the limiting reactants. It was found that an increase in the chain length of the alcohol and/or branching suppressed the conversion of the reactants owing to steric hindrance. To mathematically correlate the data, several kinetic models were tested, and the Eley–Rideal model was selected. Accordingly, a reaction mechanism was proposed.
生产用途广泛的酯类Dowex 50W 催化醋酸甲酯与三碳和四碳结构醇酯化反应的动力学原理
在这项研究中,一种强酸性交换树脂被用于醋酸甲酯与正丙醇、正丁醇和异丁醇的酯交换反应。使用温控间歇反应器装置对这三种体系进行了动力学和平衡实验。实验探讨了以下操作参数对酯交换反应的影响:反应温度、催化剂负载和醋酸甲酯与酒精的摩尔比。反应混合物中限制反应物的转化率随着反应温度的升高、催化剂负载的增加以及反应物比例从 1:1 到其他比例的变化而增加。研究发现,在过量反应物和限制反应物之间的初始摩尔比例相同的情况下,过量的醋酸甲酯会比使用过量的酒精产生更高的限制反应物转化率。研究发现,由于立体阻碍,醇的链长和/或分支的增加会抑制反应物的转化。为了对数据进行数学关联,对几个动力学模型进行了测试,最后选择了 Eley-Rideal 模型。因此,提出了一种反应机理。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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