促进型VPO催化剂上乙烷部分氧化制乙酸的动力学模型

A. Fakeeha, Y. Fahmy, M. Soliman, Saeed M. Alwahabi
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引用次数: 7

摘要

在Mo/V比为0.2的条件下,对乙烷在促进的VPO上部分氧化生成乙酸进行了实验和理论研究。反应在差速反应器中进行,温度为1360 kPa,温度范围为548 ~ 623 K,反应时间为1.2 ~ 3.6 s,氧浓度为5 ~ 20%。在548 K时,乙烷的氧化速率近似为一级,氧的氧化速率为零级。在623 K时,乙烷的反应阶数下降到0.5左右,而氧的反应阶数上升到0.27左右。建立了吸附氧与乙烷反应生成乙烯、乙酸、CO和CO2的动力学模型。乙烯通过氧化还原机制进一步氧化为乙酸、CO和CO2。模型与实验数据吻合较好。©2000化学工业协会
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A kinetic model for partial oxidation of ethane to acetic acid on promoted VPO catalyst
The partial oxidation of ethane to acetic acid on promoted VPO with Mo, using an Mo/V ratio of 0.2, has been investigated experimentally and theoretically. The reaction was carried out in a differential reactor at 1360 kPa, in the temperature range 548–623 K, with space times of 1.2–3.6 s and oxygen concentrations of 5–20%. The rate of oxidation of ethane was found to be approximately first order in ethane and zero order in oxygen at 548 K. At 623 K, the order of reaction with respect to ethane decreased to about 0.5, while that for oxygen increased to about 0.27. A kinetic model has been developed, which assumes that adsorbed oxygen reacts with ethane to form ethene, acetic acid, CO and CO2. Ethene is further oxidized to acetic acid, CO and CO2 through a redox mechanism. The model exhibits good agreement with the experimental data. © 2000 Society of Chemical Industry
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