Experimental Study and Modeling of Homogenous Catalytic Oxidation of m-Xylene to Isophthalic Acid

被引:15
|
作者
Sun, Weizhen [1 ]
Sun, Jianhai [1 ]
Xu, Zhimei [1 ]
Zhao, Ling [1 ]
机构
[1] E China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
LIQUID-PHASE OXIDATION; P-XYLENE; TEREPHTHALIC ACID; ACETIC-ACID; ENGINEERING ASPECTS; AEROBIC OXIDATION; KINETIC-MODEL; AUTOXIDATION; WATER; ALKYLBENZENES;
D O I
10.1021/acs.iecr.5b00113
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The homogeneous oxidation of m-xylene (MX) to isophthalic acid (IPA) with acetic acid as solvent catalyzed by Co-Mn-Br catalyst was investigated at temperatures from 448.2 to 466.2 K by semicontinuous and continuous experiments. Based on the free radical chain reaction mechanism of hydrocarbon, one simplified kinetic model of MX oxidation with six parameters was developed involving MX, IPA, and important intermediates. The kinetic model fitted experimental data well, in which there was only one adjustable parameter, i.e., chain initiation rate constant corresponding to various temperatures, while other parameters were kept constant. It was found that the oxidation rate constants concerning the methyl on the benzene ring of MX was well consistent with the predictions by the Hammett structure-reactivity relationship. Through reasonable assumptions, the well-mixed reactor model of MX oxidation was further developed, by which successful predictions of the continuous MX oxidation process under different operating conditions were performed. Hopefully the kinetic experiments and related models may bring fundamental data and some valuable insights to industrial MX oxidation.
引用
收藏
页码:3293 / 3298
页数:6
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