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Kinetics of esterification of ethylene glycol with acetic acid using cation exchange resincatalyst

机译:阳离子交换树脂催化乙二醇与乙酸酯化反应动力学

摘要

The esterification of ethylene glycol with acetic acid was investigated in a batch reactor in presence of a strongly acidic cation exchange resin, seralite SRC-120, as catalyst in the temperature range of 333 to 363 K. The detailed kinetic study was performed to understand the effect of various process variables such as catalyst loading, ethylene glycol to acetic acid mole ratio, and temperature on conversion of reactants and selectivity to products. Further, two different kinetic models, empirical and kinetic model based on Langmuir-Hinshelwood-Hougen-Watson (LHHW) approach, were developed to correlate the experimental concentration versus time data. The kinetic parameters of the developed models were then estimated at different temperatures using non-linear regression technique based on modified Levenberg-Marquardt algorithm. The calculated results based on the estimated kinetic and equilibrium constants at different temperatures were then compared with the experimental values and LHHW-based model was found to fit the experimental data reasonably better compared to empirical kinetic model. The estimated rate constants at different temperatures of LHHW-based model were then used to estimate the activation energy and frequency factor of the rate constants.
机译:在强酸阳离子交换树脂Seralite SRC-120作为催化剂的情况下,在间歇反应器中研究了乙二醇与乙酸的酯化反应,该催化剂在333至363 K的温度范围内进行。进行了详细的动力学研究,以了解各种工艺变量(例如催化剂的加入量,乙二醇与乙酸的摩尔比以及温度)对反应物转化率和产物选择性的影响。此外,开发了两种不同的动力学模型,即基于Langmuir-Hinshelwood-Hougen-Watson(LHHW)方法的经验模型和动力学模型,以关联实验浓度与时间数据。然后,使用基于改进的Levenberg-Marquardt算法的非线性回归技术,在不同温度下估算开发模型的动力学参数。然后将在不同温度下基于估算的动力学常数和平衡常数得出的计算结果与实验值进行比较,发现基于LHHW的模型与实验动力学模型相比更合理地拟合了实验数据。然后,基于LHHW模型的不同温度下估计的速率常数用于估计速率常数的激活能和频率因子。

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