Behavior of the Environmentally Compatible Absorbent 1-Butyl-3-methylimidazolium Tetrafluoroborate with 2,2,2-Trifluoroethanol: Experimental Densities at High Pressures and Modeling of PVT and Phase Equilibria Behavior with PC-SAFT EoS

被引:26
|
作者
Curras, Moises R. [1 ]
Vijande, Javier [1 ]
Pineiro, Manuel M. [1 ]
Lugo, Luis [1 ]
Salgado, Josefa [2 ]
Garcia, Josefa [1 ]
机构
[1] Univ Vigo, Dept Fis Aplicada, E-36310 Vigo, Spain
[2] Univ Santiago de Compostela, Dept Fis Aplicada, Lab Propiedades Termofis, E-15782 Santiago De Compostela, Spain
关键词
EQUATION-OF-STATE; DIRECTIONAL ATTRACTIVE FORCES; COMPRESSED-LIQUID DENSITIES; PERTURBED-CHAIN SAFT; CARBON-DIOXIDE PLUS; RHO-T MEASUREMENTS; IONIC LIQUIDS; SOLUBILITY BEHAVIOR; TEMPERATURE-RANGE; BINARY-SYSTEMS;
D O I
10.1021/ie101880t
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A novel refrigerant absorbent system for absorption refrigeration based on ionic liquids as absorbents and a fluoroalcohol as the refrigerant is analyzed. New data of densities at several temperatures in the 283.15-333.15 K range and several pressures up to 40 MPa have been measured. Experimental data have been used to study the behavior and influence of the temperature, pressure, and composition on the isothermal compressibility and the isobaric thermal expansion coefficient. In addition, vapor pressures and saturated density data of the refrigerant 2,2,2-trifluoroethanol were used to determine PC-SAFT parameters, whereas for the absorbent 1-buty1-3-methylimidazolium tetrafluoroborate the molecular parameters were optimized using density data at atmospheric pressure. Using these calculated PC-SAFT parameters, PVT behavior, derived properties and vapor pressures were reasonably well predicted.
引用
收藏
页码:4065 / 4076
页数:12
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