Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

A study on the liquid-liquid equilibrium of 1-alkyl-3-methylimidazolium dialkylphosphate with methanol and dimethyl carbonate

Cai, F.[Fufeng], Ibrahim, J. J.[Jessica Juweriah], Gao, L.[Lijing], Wei, R.[Ruiping], Xiao, G.[Guomin]
Fluid Phase Equilib. 2014, 382, 254-259
ABSTRACT
Methanol and dimethyl carbonate (DMC) mixture is present in the industrial manufacturing process of DMC, which is made from the catalytic oxidative carbonylation of methanol. The separation of methanol and DMC is important but difficult due to the formation of an azeotropic mixture. This work has been focused on a study of phosphoric-based ionic liquids (ILs) as green solvents for the separation of methanol and DMC in the extraction process. The knowledge of liquid liquid equilibrium (LLE) of this mixture is essential for the design of the extraction separation process. For this reason, LLE data for the ternary systems {methanol + DMC + 1-methyl-3-methylimidazolium dimethylphosphate ([MMIM] [DMP])} and {methanol + DMC + 1-ethyl-3-methylimidazolium diethylphosphate ([EMIM][DEP])} were measured at T = (298.2 and 313.2) K and atmospheric pressure. The solute distribution ratio and selectivity of the methanol, derived from the tie-lines data, were calculated and analyzed in order to evaluate the capacity of the studied ILs as solvents in liquid extraction process. The experimental results show that the values of selectivity for the studied ILs follow this order: [MMIM][DMP] greater than [EMIM][DEP]. Finally, the experimental LLE data for the studied ternary systems were compared with the calculated values obtained by means of the non-random two liquid (NRTL) model. The NRTL model was verified to accurately correlate the experimental LLE data.
Compounds
# Formula Name
1 CH4O methanol
2 C3H6O3 dimethyl carbonate
3 C7H15N2O4P 1,3-dimethylimidazolium dimethylphosphate
4 C10H21N2O4P 1-ethyl-3-methylimidazolium diethyl phosphate
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
  • 3
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 1
  • POMD
  • 4
  • Mass density, kg/m3 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Pycnometric method
  • 1
  • POMD
  • 1
  • 2
  • 3
  • Mole fraction - 2 ; Liquid mixture 1
  • Mole fraction - 2 ; Liquid mixture 2
  • Mole fraction - 1 ; Liquid mixture 2
  • Temperature, K; Liquid mixture 2
  • Mole fraction - 1; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 2
  • Liquid mixture 1
  • Liquid mixture 2
  • Chromatography
  • Chromatography
  • Chromatography
  • 18
  • POMD
  • 1
  • 2
  • 4
  • Mole fraction - 2 ; Liquid mixture 1
  • Mole fraction - 2 ; Liquid mixture 2
  • Mole fraction - 1 ; Liquid mixture 2
  • Temperature, K; Liquid mixture 2
  • Mole fraction - 1; Liquid mixture 1
  • Pressure, kPa; Liquid mixture 2
  • Liquid mixture 1
  • Liquid mixture 2
  • Chromatography
  • Chromatography
  • Chromatography
  • 18