Solubility and diffusivity of 1,1,1,2-tetrafluoroethane in room-temperature ionic liquids
Solubility and diffusivity of 1,1,1,2-tetrafluoroethane in room-temperature ionic liquids
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DOI:
10.1016/j.fluid.2006.01.026
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发表时间:
2006-04-25
影响因子:
2.6
通讯作者:
Yokozeki, A
中科院分区:
文献类型:
--
作者:
Shiflett, MB;Harmer, MA;Yokozeki, A
The solubility and diffusivity of 1,1,1.2-tetrafluoroethane (R-134a) in seven room-temperature ionic liquids (RTILs) are presented. Among them, five of the RTILs were prepared for the first time with three new fluorocarbon sulfonate anions, and two were commercially available (1-butyl-3-methylimidazolium hexafluorophosphate was previously studied with R-134a). The gas absorption measurements were made using a gravimetric microbalance. Four isotherms (283.15, 298.15, 323.15, and 348.15 K) were measured at pressures from 0.01 to 0.35 MPa. Two of the newly synthesized ionic liquids, tetradecyl(trihexyl)phosphonium 1,1,2-trifluoro-2-(perfluoroethoxy)ethanesulfonate and tributyl(tetradecyl)phosphonium 1,1,2,3,3,3-hexafluoropropanesulfonate had the strongest interaction (negative deviations from Raoult's Law) with R-134a. Experimental gas solubility data were successfully correlated with the nonrandom two-liquid (NRTL) solution model. The time-dependent absorption data was used to calculate diffusivities that were analyzed using a model based on a modified Stokes-Einstein equation. The derived molecular size for R-134a is 2-3 times larger than the known size. Magnitudes in the observed diffusion coefficients are 10(-10) to 10(-11) m(2) s(-1), which are about 10-100 times lower than typical values, found in various organic liquids. (c) 2006 Elsevier B.V. All rights reserved.