Simulation of sulfolane extraction distillation process

被引:2
作者
Liu, Dexin [1 ]
机构
[1] China Kunlun Contracting & Engn Corp, Beijing 100037, Peoples R China
来源
CHEMICAL, MATERIAL AND METALLURGICAL ENGINEERING III, PTS 1-3 | 2014年 / 881-883卷
关键词
sulfolane extraction distillation process; binary interaction parameters; NRTL; process simulation; LIQUID-LIQUID EQUILIBRIA; TOLUENE; SYSTEMS; BENZENE; OCTANE;
D O I
10.4028/www.scientific.net/AMR.881-883.324
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The sulfolane extraction distillation (SED) process is widely applied to separate aromatics and non-aromatics, but it is difficult to build a model for SED because of unknown binary interaction parameters (BIPs). In this study, liquid-liquid equilibrium data are used to regressunknown BIPs, and other unknown BIPs are calculated based onstandard solution theory, and then a process model for RIPP's SED is developed. The gap between model results and RIPP's patent is marginal. It is shown that properties method used and process model built in this paper could calculate the SED process correctly and provide theoretical and technical support to the actual production processes.
引用
收藏
页码:324 / 328
页数:5
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