Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Determination of activity coefficients at infinite dilution of organic solutes in the ionic liquid, trihexyl(tetradecyl)-phosphonium tris(pentafluoroethyl) trifluorophosphate, by gas liquid chromatography

Letcher, T. M.[Trevor M.], Reddy, P.[Prashant]
Fluid Phase Equilib. 2005, 235, 1, 11-17
ABSTRACT
Activity coefficients at infinite dilution, |A!Pi , have been determined for polar and non-polar organic solutes in the high molecular weight ionic liquid, trihexyl(tetradecyl)-phosphonium tris(pentafluoroethyl) trifluorophosphate at T = 308.15, 318.15 and 328.15 K. The experimental activity coefficient data presented are the first to be reported for the phosphonium-based ionic liquid. For the measurement of |A!Pi , the technique of steady-state gasCliquid chromatography has been employed. The organic solutes that were investigated were normal alkanes (pentane, hexane, heptane and octane), alkenes (1-hexene, 1-heptene and 1-octene), alkynes (1-hexyne, 1-heptyne and 1-octyne), cycloalkanes (cyclopentane, cyclohexane and cycloheptane), alcohols (methanol, ethanol and propanol) and benzene. The partial molar excess enthalpies at infinite dilution, HE,!P i , were also determined for the solutes from the temperature dependency of the |A!Pi values. The |A!Pi data obtained for trihexyl(tetradecyl)-phosphonium tris(pentafluoroethyl) trifluorophosphate in this investigation have been compared to that obtained for other ionic liquids available in literature and the potential for the use of ionic liquids as solvents in industrial solvent-enhanced separation processes such as extractive distillation has been discussed.
Compounds
# Formula Name
1 C5H12 pentane
2 C6H14 hexane
3 C7H16 heptane
4 C8H18 octane
5 C5H10 cyclopentane
6 C6H12 cyclohexane
7 C7H14 cycloheptane
8 C6H12 hex-1-ene
9 C7H14 1-heptene
10 C8H16 oct-1-ene
11 C6H10 1-hexyne
12 C7H12 1-heptyne
13 C8H14 1-octyne
14 CH4O methanol
15 C2H6O ethanol
16 C3H8O propan-1-ol
17 C6H6 benzene
18 C38H68F18P2 trihexyl(tetradecyl)phosphonium tris(pentafluoroethyl)trifluorophosphate
Datasets
The table above is generated from the ThermoML associated json file (link above). POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied; the numbers refer to the table of compounds on the left.
Type Compound-# Property Variable Constraint Phase Method #Points
  • POMD
  • 1
  • 18
  • Activity coefficient - 1 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 1; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 2
  • 18
  • Activity coefficient - 2 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 2; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 3
  • 18
  • Activity coefficient - 3 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 3; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 4
  • 18
  • Activity coefficient - 4 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 4; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 5
  • 18
  • Activity coefficient - 5 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 5; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 6
  • 18
  • Activity coefficient - 6 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 6; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 7
  • 18
  • Activity coefficient - 7 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 7; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 8
  • 18
  • Activity coefficient - 8 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 8; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 9
  • 18
  • Activity coefficient - 9 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 9; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 10
  • 18
  • Activity coefficient - 10 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 10; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 11
  • 18
  • Activity coefficient - 11 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 11; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 12
  • 18
  • Activity coefficient - 12 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 12; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 13
  • 18
  • Activity coefficient - 13 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 13; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 14
  • 18
  • Activity coefficient - 14 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 14; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 15
  • 18
  • Activity coefficient - 15 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 15; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 16
  • 18
  • Activity coefficient - 16 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 16; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3
  • POMD
  • 17
  • 18
  • Activity coefficient - 17 ; Liquid
  • Temperature, K; Liquid
  • Mole fraction - 17; Liquid
  • Liquid
  • Gas
  • CHROM:UFactor:2
  • 3