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Isobaric vapor-liquid equilibrium for ethyl acetate plus ethanol with ionic liquids [MMIM][DMP] and [OMIM][PF6] as entrainers
被引:12
作者:
Yue, Kun
[1
]
Zhou, Guowei
[1
]
机构:
[1] Qilu Univ Technol, Univ Shandong, Shandong Acad Sci, Sch Chem & Chem Engn,Key Lab Fine Chem, Jinan 250353, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Vapor-liquid equilibrium;
Ethyl acetate;
Ethanol;
Ionic liquids;
NRTL model;
Polarity;
DIMETHYL CARBONATE;
SEPARATION;
METHANOL;
BIS(TRIFLUOROMETHYLSULFONYL)IMIDE;
BEHAVIOR;
D O I:
10.1016/j.molliq.2021.118404
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Isobaric vapor-liquid equilibrium data for the ternary system of ethyl acetate + ethanol + ionic liquids (ILs) were obtained at 101.3 kPa. The ILs used were 1,3-dimethylimidazolium dimethylphosphate ([MMIM][DMP]) and 1-octyl-3-methylimidazolium hexafluorophosphate ([OMIM][PF6]). The vapor-liquid equilibrium data were correlated using the nonrandom two-liquid model, and the results were well fitted with the experimental data, showing that the minimum concentration (mole fraction) of [MMIM] [DMP] and [OMIM][PF6] to break the azeotrope of ethyl acetate + ethanol system was 0.048 and 0.141, respectively. [MMIM][DMP] brought about a monotonous "salting-out" effect on ethyl acetate, while [OMIM][PF6] brought about a crossover effect containing "salting-in" and "salting-out" on ethyl acetate. Finally, polarity of solvents and ions dissociated by ILs was analyzed through the sigma-profiles, indicating the mechanism of various separation results using these two ILs. It is suggested that [MMIM][DMP] and [OMIM][PF6] can be used as good candidate entrainers in separating ethyl acetate and ethanol. (C) 2021 Elsevier B.V. All rights reserved.
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页数:8
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