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

Vapor Pressure Measurement of the Ternary Systems H2O + LiBr + [Dmim]Cl, H2O + LiBr + [Dmim]BF4, H2O + LiCl + [Dmim]Cl, and H2O + LiCl + [Dmim]BF4

Jing, L.[Li], Danxing, Z.[Zheng], Lihua, F.[Fan], Xianghong, W.[Wu], Li, D.[Dong]
J. Chem. Eng. Data 2011, 56, 1, 97-101
ABSTRACT
The aim of this work is to investigate improving the effects for adding ionic liquids (ILs) to the working fluids of absorption cycle, lithium bromide aqueous solution (H2O + LiBr), and lithium chloride aqueous solution (H2O + LiCl). 1,3-Dimethylimidazolium chloride ([Dmim]Cl) and 1,3-dimethylimidazolium tetrafluoroborate ([Dmim]BF4) were selected to be additives. The vapor pressure data were measured for the H2O + LiBr + [Dmim]Cl system (LiBr/[Dmim]Cl mass ratio = 3), H2O + LiBr + [Dmim]BF4 system (LiBr/[Dmim]BF4 mass ratio = 2), H2O + LiCl + [Dmim]Cl system (LiCl/[Dmim]Cl mass ratio = 2), and H2O + LiCl + [Dmim]BF4 system (LiCl/[Dmim]BF4 mass ratio = 2) by means of the boiling point method, at temperatures from (303.60 to 439.42) K and the mass fraction of absorbent species from 0.20 to 0.70, respectively. The Antoine-type equation was used to correlate the experimental data of the ternary systems, and the agreements with the experimental data were excellent; that is, the average absolute relative deviations (ARDs) for pressure between experimental and calculated values were 1.05 %, 0.75 %, 0.63 %, and 0.92 % for the systems. Compared with traditional working fluids of absorption cycle, H2O + LiBr and H2O + LiCl, the promising results show that four ternary systems investigated in this work might be used as alternative working fluids to improve the performances of absorption cycles and liquid desiccant dehumidification systems.
Compounds
# Formula Name
1 BrLi lithium bromide
2 ClLi lithium chloride
3 C5H9ClN2 1,3-dimethylimidazolium chloride
4 C5H9BF4N2 1,3-dimethyl-1H-imidazolium tetrafluoroborate
5 H2O water
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
  • 5
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 5; Liquid
  • Mass fraction - 1; Liquid
  • Liquid
  • Gas
  • Manometric method
  • 49
  • POMD
  • 1
  • 5
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 5; Liquid
  • Mass fraction - 1; Liquid
  • Liquid
  • Gas
  • Manometric method
  • 45
  • POMD
  • 2
  • 5
  • 3
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 5; Liquid
  • Mass fraction - 2; Liquid
  • Liquid
  • Gas
  • Manometric method
  • 46
  • POMD
  • 2
  • 5
  • 4
  • Vapor or sublimation pressure, kPa ; Liquid
  • Temperature, K; Liquid
  • Mass fraction - 5; Liquid
  • Mass fraction - 2; Liquid
  • Liquid
  • Gas
  • Manometric method
  • 46