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作 者:佟瑞鑫 米万良[1] 乐恺[1] 陆平[2] 白芳[2] 华超[2]
机构地区:[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
出 处:《天然气化工—C1化学与化工》2013年第6期54-58,共5页Natural Gas Chemical Industry
摘 要:为了优化操作参数,利用Aspen plus的NRTL热力学模型对以N,N-二甲基乙酰胺为萃取剂的苯-环己烯-环己烷三元物系的萃取精馏分离工艺进行了模拟。确定了第一萃取精馏塔的最佳工艺条件,当此塔采用36块理论板数,原料进料位置在第12块理论板处,溶剂进料位置在第5块理论板处,回流比为2.33,溶剂比为3.2,溶剂进料温度为65℃时,全塔满足分离工艺要求,塔釜产物环己烯和环己烷的总质量分数小于0.01%,塔釜苯的质量回收率大于99.9%,塔顶产物苯的质量分数小于0.01%,并且能耗得到降低。To optimize operation conditions, the NRTL thermodynamic model in Aspen Plus was used to sinmlate 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 enerzv consumption could be reduced.
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