共沸物
化学
相对波动率
等压法
离子液体
三元运算
非随机双液模型
活度系数
乙酸丁酯
热力学
萃取蒸馏
三元数制
汽液平衡
共沸蒸馏
色谱法
有机化学
溶剂
蒸馏
相(物质)
物理
水溶液
计算机科学
程序设计语言
催化作用
作者
Wenxiu Li,Xueying Fan,Hongfan Guo,Xin He,Lida Wang,Tao Zhang
标识
DOI:10.1016/j.fluid.2021.113298
摘要
Three acetate-based ionic liquids (ILs) (tetraethylammonium acetate, [N2,2,2,2][AC]; 1‑butyl‑2,3-dimethylimidazolium acetate, [BMMIM][AC]; or tributyl-methylammonium acetate, [N4,4,4,1][AC]) were used to separate the 2-butanone-ethanol azeotropic mixture as entrainer. The separation abilities of the three ILs were compared by measuring isobaric vapor-liquid equilibrium (VLE) data of the 2-butanone + ethanol + IL ternary systems at 101.3 kPa. The VLE data were well correlated through the use of the nonrandom two-liquid (NRTL) model. The azeotrope of 2-butanone + ethanol binary system is entirely eliminated when the concentration of IL achieves a certain value. The minimum mole fractions of the three ILs to completely eliminate azeotropic phenomena are 0.0146, 0.0166 and 0.0240, respectively. The breaking azeotropic capacities of the three ILs are better than that previously reported in the literatures. According to the average relative volatility, after the azeotropic point is thoroughly eliminated, the order of the separation capability of the three ILs is as below: [N2,2,2,2][AC] > [BMMIM][AC] > [N4,4,4,1][AC]. The σ-profiles were used to further explore the separation mechanism.
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