CIESC Journal

• 化工学报 • 上一篇    下一篇

邻二甲苯液相氧化动力学的研究

间甲酚研究组   

  1. 中国科学院山西煤炭化学所
  • 出版日期:1982-03-25 发布日期:1982-03-25

A Study on Kinetics of o-Xylene Oxidation in Liquid Phase

m-Cresol Research Group Institute of Coal Chemistry, Academia Sinica   

  • Online:1982-03-25 Published:1982-03-25

摘要: 在搅拌釜(φ107×350mm)中进行邻二甲苯液相氧化动力学的研究,其结果表明,在本试验条件下(搅拌釜转速为1200rpm空釜线速≥1.5cm/s,氧化温度在130℃以下)可以消除传质影响。 本研究建立了邻二甲苯(OX)氧化的动力学方程式(在 OX的转化率<50%时适用),为气液反应器放大提供计算氧化速度的动力学 模型。 本工作还对邻二甲苯氧化七组分的主副反应动力学进行研究,测定了不同温度下各反应的速率常数和活化能。其数值与采用鼓泡塔氧化的结果相一致,再次表明邻二甲苯氧化为串、并联一级反应。

Abstract: In order to eliminate the effect of mass transfer the kinetics of o-xylene oxidation in liquid phase was studied in a stirring batch reactor. Experimentaldata indicate that the effect of mass transfer can be eliminted, when the stirring velocity is≥1200 rpm and the superficial velocity is≥1.5 cm/s at 130℃ under the experimental conditions. This paper recommends rate expression (suitable for conversion of o-xylene<50%)as kinetic model for scaling up gas-liquid reactors. The results of chemical reaction kinetics of o-xylene oxidation which involves both main and side reactions and contains seven components in total are presented. As with the bubbling reactor, the o-xylene oxidation reaction is composed of seversl consecutive and competitive 1-st order reactions.