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首页> 外文期刊>Bulletin of the Korean Chemical Society >Kinetics of Transesterification of 1,4-Butanediol With Methyl Acetate by the Ion-exchange Resin
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Kinetics of Transesterification of 1,4-Butanediol With Methyl Acetate by the Ion-exchange Resin

机译:用离子交换树脂与乙酸甲基甲酯酯交换酯化的动力学

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The dihydric alcohol transesterification of 1,4-butanediol with methyl acetate catalyzed by the ionexchange resin is researched. The chemical system involves two transesterification reactions in series, with 1,4-butanediol monoacetate as an intermediate product. The effects of the catalyst type, catalyst size, catalyst loading, stirrer speed, the initial reactant ratio, and the reactive temperature have been meticulously studied. The results show that this consecutive transesterification is exothermic and the experimental values of reaction enthalpy are -8.50 and -6.85 kJ/ mol, which are in good agreement with the values computed from the standard formation enthalpy. Three kinetic models (PH, LH, and ER) are applied to correlate the experimental data, of which ER model gives the best result with the lowest mean relative error. The activation energies are calculated to be 38.53 and 51.06 kJ/ mol by ER model, demonstrating that the overall reaction rates are controlled by the reaction on the catalyst surface.
机译:研究了离子交换树脂催化1,4-丁二醇与醋酸甲酯的二元醇酯交换反应。该化学体系包括两个串联的酯交换反应,中间产物为1,4-丁二醇单醋酸盐。详细研究了催化剂类型、催化剂尺寸、催化剂负载量、搅拌速度、初始反应物比和反应温度对反应的影响。结果表明,该连续酯交换反应是放热的,反应焓的实验值分别为-8.50和-6.85 kJ/mol,与标准生成焓计算值吻合良好。采用三种动力学模型(PH、LH和ER)关联实验数据,其中ER模型的平均相对误差最小,结果最好。通过ER模型计算,活化能分别为38.53和51.06kj/mol,表明反应速率受催化剂表面反应的控制。

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