Thermodynamics Research Center / ThermoML | Journal of Chemical and Engineering Data

Solubilities of Five Lithium Salts in 1-Butyl-3-methylimidazolium Dicyanamide and in 1-Butyl-3-methylimidazolium Tetrafluoroborate from 298.15 to 343.15 K

Sun, Yanjun, Xin, Nan, Prausnitz, John M.
J. Chem. Eng. Data 2018, 63, 12, 4524-4531
ABSTRACT
Solubilities were measured for five lithium salts (LiF, LiCl, LiBr, LiPF6, and LiTFSI) in 1-butyl-3-methylimidazolium dicyanamide ([BMIM][N(CN)2]) and in 1-butyl-3-methylimidazo- lium tetrafluoroborate ([BMIM][BF4]) from 298.15 to 343.15 K under atmospheric pressure. Measurements were made using inductively-coupled-plasma-optical-emission spectroscopy (ICP-OES). Solubilities increase with rising temperature. Highest solubility is for LiPF6, followed by LiTFSI, LiBr, LiCl, and LiF. In both ionic liquids, LiF is essentially insoluble. Comparing solubilities of the same salts in different [BMIM]-based ILs, the solubility order is [BMIM][OTf] less than [BMIM][BF4] less than [BMIM][N(CN)2]. The new data were correlated by the Margules equation where the standard state for the salt's activity coefficient is the hypothetical pure liquid salt. Estimates are given for total enthalpy, entropy and Gibbs energy of dissolution.
Compounds
# Formula Name
1 FLi lithium fluoride
2 ClLi lithium chloride
3 BrLi lithium bromide
4 C2F6LiNO4S2 lithium bis((trifluoromethyl)sulfonyl)amide
5 F6LiP lithium hexafluorophosphate
6 C10H15N5 1-butyl-3-methylimidazolium dicyanamide
7 C9H15F3N2O3S 1-butyl-3-methylimidazolium trifluoromethanesulfonate
8 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
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
  • 2
  • 7
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • spectroscopy
  • 7
  • POMD
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • spectroscopy
  • 6
  • POMD
  • 3
  • 6
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • spectroscopy
  • 6
  • POMD
  • 4
  • 6
  • Mole fraction - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • spectroscopy
  • 6
  • POMD
  • 5
  • 6
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • spectroscopy
  • 6
  • POMD
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 6
  • POMD
  • 2
  • 8
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • spectroscopy
  • 6
  • POMD
  • 3
  • 8
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • spectroscopy
  • 6
  • POMD
  • 4
  • 8
  • Mole fraction - 4 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 4
  • spectroscopy
  • 6
  • POMD
  • 5
  • 8
  • Mole fraction - 5 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 5
  • spectroscopy
  • 6
  • POMD
  • 1
  • 8
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • spectroscopy
  • 6