Thermodynamics Research Center / ThermoML | Fluid Phase Equilibria

Solubilities of cinnamic acid esters in binary mixtures of ionic liquids and organic solvents

Panteli, E.[Eleni], Voutsas, E.[Epaminondas]
Fluid Phase Equilib. 2010, 295, 2, 208-214
ABSTRACT
The solubilities of three cinnamic acid esters, namely, methyl ferulate, methyl p-coumarate, and methyl sinapate, have been measured in mixed solvent systems of tert-butanol with 1-butyl-3-methyl-imidazolium hexafluorophosphate ([BMIM][PF6]), 1-butyl-3-methyl-imidazolium tetrafluoroborate ([BMIM][BF4]) and 1-methyl-3-octyl-imidazolium tetrafluoroborate ([OMIM][BF4]) at 303.15 and 321.15 K, and in mixed solvent systems of ethyl acetate with [BMIM][BF4] and [OMIM][BF4] at 303.15 K. In eight cases, out of the 22 data sets, an additive behaviour of the solubility was observed, positive deviations from additivity were observed in six cases, a positive synergistic effect in five cases, and, finally, negative deviations from additivity in the remaining three cases. Prediction of the solubilities of the solutes in the various ternary systems was performed with the NRTL and UNIQUAC activity coefficient models. The binary interaction parameters of the models between solute and solvent molecules were taken from the literature. When the parameters between the solvent molecules are fitted to literature data, satisfactory predictions are not always obtained. On the other hand, very good predictions are obtained when only one of the two interaction parameters between the two solvent molecules is fitted to one single point of the solubility isotherm and the other interaction parameter is set equal to zero.
Compounds
# Formula Name
1 C10H10O3 2-propenoic acid, 3-(4-hydroxyphenyl)-, methyl ester
2 C11H12O4 methyl 3-(4-hydroxy-3-methoxyphenyl)-2-propenoate
3 C12H14O5 3,5-dimethoxy-4-hydroxy cinnamic acid methyl ester
4 C8H15F6N2P 1-butyl-3-methylimidazolium hexafluorophosphate
5 C8H15BF4N2 1-butyl-3-methylimidazolium tetrafluoroborate
6 C12H23BF4N2 1-methyl-3-octylimidazolium tetrafluoroborate
7 C4H8O2 ethyl acetate
8 C4H10O 2-methylpropan-2-ol
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
  • 8
  • 1
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 14
  • POMD
  • 8
  • 2
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 14
  • POMD
  • 8
  • 3
  • 4
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 14
  • POMD
  • 8
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 14
  • POMD
  • 8
  • 3
  • 5
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 14
  • POMD
  • 8
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 14
  • POMD
  • 8
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 14
  • POMD
  • 8
  • 3
  • 6
  • Mole fraction - 3 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mole fraction - 8; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 14
  • POMD
  • 7
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 7
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Pressure, kPa; Liquid
  • Temperature, K; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 5
  • POMD
  • 7
  • 3
  • 5
  • Mole fraction - 3 ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 5
  • POMD
  • 7
  • 1
  • 6
  • Mole fraction - 1 ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 7
  • 2
  • 6
  • Mole fraction - 2 ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Chromatography
  • 5
  • POMD
  • 7
  • 3
  • 6
  • Mole fraction - 3 ; Liquid
  • Solvent: Mole fraction - 7; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 3
  • Chromatography
  • 5