Effect of Ionic Liquids on the Isobaric Vapor–Liquid Equilibrium Behavior of Methanol–Methyl Ethyl Ketone

2013 ◽  
Vol 58 (5) ◽  
pp. 1133-1140 ◽  
Author(s):  
Qunsheng Li ◽  
Xueting Sun ◽  
Ling Cao ◽  
Baohua Wang ◽  
Zhaowen Chen ◽  
...  
2009 ◽  
Vol 41 (1) ◽  
pp. 138-143 ◽  
Author(s):  
Lianzhong Zhang ◽  
Bingbang Qiao ◽  
Yun Ge ◽  
Dongshun Deng ◽  
Jianbing Ji

2018 ◽  
Vol 8 (9) ◽  
pp. 1519 ◽  
Author(s):  
Qinglin Gao ◽  
Zongchang Zhao ◽  
Peng Jia ◽  
Xiaodong Zhang

Isobaric vapor-liquid equilibrium (VLE) data of the ternary system acetone + chloroform + 1,3-dimethylimidazolium dimethylphosphate ([MMIM][DMP]) or 1-ethyl-3-methylimidazolium diethylphosphate ([EMIM][DEP]) were obtained at 101.3 kPa. Results indicated that the addition of [MMIM][DMP] or [EMIM][DEP] could eliminate the azeotropic point of the binary system of acetone + chloroform when the mole fraction of ionic liquids (ILs) was above 0.15. Besides, the experimental data could be well correlated by the nonrandom two-liquid (NRTL) model. The structures as well as interactions between molecular solvents (acetone, chloroform) and the ion pairs ([MMIM][DMP], [EMIM][DEP]) were studied by quantum chemical calculations. The result indicated that the interaction energies (ΔE) follow the order of ΔE(acetone + [EMIM][DEP]) > ΔE(acetone + [MMIM][DMP]) > ΔE(chloroform + [EMIM][DEP]) ≈ ΔE(chloroform + [MMIM][DMP]), and chloroform had stronger affinity to ionic liquids than acetone.


2017 ◽  
Vol 243 ◽  
pp. 699-705 ◽  
Author(s):  
Chengjingyan Luo ◽  
Kun Yue ◽  
Ruiqi Qiao ◽  
Chunjiang Li ◽  
Jun Zhou ◽  
...  

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