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苯-环己烯-环己烷物系的萃取精馏工艺模拟及优化

佟瑞鑫 米万良 乐恺 陆平 白芳 华超

天然气化工Issue(6):54-58,5.
天然气化工Issue(6):54-58,5.

苯-环己烯-环己烷物系的萃取精馏工艺模拟及优化

Simulation and optimization of extractive distillation process of benzene-cyclohexene-cyclohexane system

佟瑞鑫 1米万良 1乐恺 1陆平 2白芳 2华超2

作者信息

  • 1. 北京科技大学机械工程学院,北京 100183
  • 2. 中国科学院过程工程研究所绿色过程与工程重点实验室,北京 100190
  • 折叠

摘要

Abstract

To optimize operation conditions, the NRTL thermodynamic model in Aspen Plus was used to simulate the extractive distillation process of benzene (BZ)-cyclohexene (HE)-cyclohexane (HA) system with N,N-dimethyl acetamide as extractant. The optimum operation parameters for the first extractive distillation column were determined as follows: theoretical stage number of 36, feedstock feeding at stage 12, solvent feeding at stage 5, reflux ratio of 2.33, solvent/feedstock mass ratio of 3.2 and solvent inlet temperature of 65℃. Under above optimized conditions, the requirement for industrial separation of BZ-HE-HA could be satisfied-the total mass fraction of HE and HA in the column bottom product is lower than 0.01%, the recovery rate of BZ is over 99.9%and the mass fraction of BZ in the column top product is below 0.01%, and the energy consumption could be reduced.

关键词

萃取精馏//环己烯/环己烷/模拟

Key words

extractive distillation/benzene/cyclohexene/cyclohexane/simulation

分类

化学化工

引用本文复制引用

佟瑞鑫,米万良,乐恺,陆平,白芳,华超..苯-环己烯-环己烷物系的萃取精馏工艺模拟及优化[J].天然气化工,2013,(6):54-58,5.

天然气化工

OA北大核心CSCDCSTPCD

1001-9219

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