Simulation study on a reactive distillation process of methyl acetate hydrolysis intensified by reaction of methanol dehydration

被引:18
作者
Tong, Liwei [1 ]
Wu, Wenguang [2 ]
Ye, Yinmei [1 ]
Chen, Lifang [1 ]
Wozny, Guenter [3 ]
Qi, Zhiwen [1 ]
机构
[1] E China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[2] Wuhan Univ Technol, Hubei Novel Reactor & Green Chem Technol Key Lab, Wuhan 430018, Peoples R China
[3] Berlin Inst Technol, Chair Proc Dynam & Operat, D-10623 Berlin, Germany
基金
中国国家自然科学基金;
关键词
NONEQUILIBRIUM DYNAMIC-MODEL; CONVERSION; KINETICS;
D O I
10.1016/j.cep.2012.10.014
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Methyl acetate (MeOAc) recovery from the polyvinyl alcohol (PVA) production is a difficult and heavy energy consuming process. In this work, a reactive distillation (RD) process of MeOAc hydrolysis intensified by methanol (MeOH) dehydration, as an auxiliary reaction, was proposed. Two different feeds with the mole ratio of MeOAc to MeOH at 1:1 and 1:9 were studied, and the effect of the operating pressure, the feed location and the reflux ratio on the RD column was analyzed. The simulations of reactive distillation were performed using a three phase non-equilibrium model implemented by gPROMS. As the limit of the reaction rate of MeOH dehydration, it is impossible to get 100% conversion of MeOAc and MeOH by a single RD column. Therefore, two novel processes for recovery of methyl acetate in PVA production were developed. The simulation results show that the high purity of dimethyl ether (DME) could be achieved with a complete conversion of MeOAc, and a large amount of energy demand and equipment costs can be reduced. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:111 / 119
页数:9
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