Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Surface tension and 0.1 MPa densities of imidazolium-, pyridinium-, pyrrolidinium-, and piperidinium-based tris(pentafluoroethyl)trifluorophosphate ionic liquids

Souckova, M.[Monika], Klomfar, J.[Jaroslav], Patek, J.[Jaroslav]
Fluid Phase Equilib. 2012, 333, 38-46
ABSTRACT
Experimental data over the temperature range from 263 to 363 K are presented on the air-liquid interfacial tension and 0.1 MPa densities for four ionic liquids with the tris(pentafluoroethyl)trifluorophosphate (FAP) anion and with the 1-(2-Methoxyethyl)-1-methylpyrrolidinium, 1-(2-Methoxyethyl)-1-methylpiperidinium, N-(3-Hydroxypropyl)pyridinium, and 1-(2-Hydroxyethyl)-3-methylimidazolium cations. The surface tension data were obtained by the Wilhelmy plate method with an estimated combined expanded uncertainty at 0.95 confidence level of 0.2 mN m-1. The reported density data were obtained using a single-sinker buoyancy method with an estimated expanded combined uncertainty at 0.95 confidence level 0.8 kg m-3 (4.6 x 10-4.rho). The Kruss K100MK2 tensiometer was used to determine the surface tension and buoyancy forces. A value of 224.79 cm3 mol-1 follows for the FAP anion contribution to the ionic liquids molar volume at 298.15 K and 0.1 MPa from the group contribution analysis of the density data. In contrast to the common organic liquids, the studied ionic liquids show a negative value of the temperature derivative of the isochoric thermal volume expansion coefficient in the studied temperature interval.
Compounds
# Formula Name
1 C14H18F18NOP 1-(2-methoxyethyl)-1-methylpyrrolidinium tris(pentafluoroethyl)trifluorophosphate
2 C15H20F18NOP 1-(2-methoxyethyl)-1-methylpiperidinium trifluorotris(perfluoroethyl)phosphate
3 C14H12F18NOP 1-(3-hydroxypropyl)pyridinium trifluorotris(perfluoroethyl)phosphate(V)
4 C12H11F18N2OP 3-(2-hydroxyethyl)-1-methyl-1H-imidazolium trifluorotris(perfluoroethyl)phosphate(V)
5 C8H11F6N3O4S2 1-ethyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide
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
  • Surface tension liquid-gas, N/m ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Wilhelmy Plate Method
  • 21
  • POMD
  • 1
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Buoyancy - hydrostatic balance with magnetic suspension - one sinker
  • 21
  • POMD
  • 2
  • Surface tension liquid-gas, N/m ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Wilhelmy Plate Method
  • 21
  • POMD
  • 2
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Buoyancy - hydrostatic balance with magnetic suspension - one sinker
  • 21
  • POMD
  • 3
  • Surface tension liquid-gas, N/m ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Wilhelmy Plate Method
  • 21
  • POMD
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Buoyancy - hydrostatic balance with magnetic suspension - one sinker
  • 21
  • POMD
  • 4
  • Surface tension liquid-gas, N/m ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Wilhelmy Plate Method
  • 21
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Buoyancy - hydrostatic balance with magnetic suspension - one sinker
  • 21
  • POMD
  • 5
  • Surface tension liquid-gas, N/m ; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Gas
  • Wilhelmy Plate Method
  • 21