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Vapor Liquid Equilibria of 1-Ethyl-3-methylimidazolium Triflate (C2mimTfO) and n-Alkyl Alcohol Mixtures
被引:10
|作者:
Stodt, Malte F. B.
[1
]
Stuckenholz, Marcus
[1
]
Kiefer, Johannes
[1
]
Schroeer, Wolfram
[2
]
Rathke, Bernd
[1
]
机构:
[1] Univ Bremen, Tech Thermodynam, Badgasteiner Str 1, D-28359 Bremen, Germany
[2] Univ Bremen, FB2, Inst Anorgan & Phys Chem, Leobener Str NWII, D-28359 Bremen, Germany
关键词:
EQUATION-OF-STATE;
DIRECTIONAL ATTRACTIVE FORCES;
PERTURBED-CHAIN SAFT;
PLUS IONIC LIQUID;
ABSORPTION-REFRIGERATION CYCLES;
ORGANIC OXYGEN COMPOUNDS;
THERMODYNAMIC PROPERTIES;
PHASE-BEHAVIOR;
BINARY-MIXTURES;
THERMOPHYSICAL PROPERTIES;
D O I:
10.1021/acs.jpcb.9b03919
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:
The isobaric vapor liquid equilibria (VLE) of different binary mixtures of the ionic liquid (IL) 1-ethyl-3-methylimidazolium trifluoromethanesulfonate (C(2)mimTfO) with the n-alkyl alcohols, methanol, ethanol, propan-1-ol, and butan-1-ol, are studied at the pressures of p = 500, 700, and 1000 mbar, covering a composition range 0.25-0.35 <= x(solvent) <= 1.0. Complementarily, the experimental results are compared with calculations by the perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state (EoS). For deriving suitable PC-SAFT parameters, experimental liquid densities were determined for the neat IL C(2)mimTfO and its longer homologues, 1-butyl-3-methylimidazolium trifluoromethanesulfonate (C(4)mimTfO) and 1-hexy1-3-methylimidazohum trifluoromethanesulfonate (C(6)mimTfO), in a temperature range of 288.15 K <= T <= 363.15 K (C(2)mimTfO) and 293.15 K <= T <= 363.15 K (C(4)mimTfO and C(6)rnimTfO), respectively. The PC-SAFT EoS is found to be suitable for describing the VLEs under study with good accuracy (AARD(VLE) <= 0.4%).
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页码:6076 / 6089
页数:14
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