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

Measurement and Correlation for Solubilities of Succinic Acid and Glutaric Acid in e-Caprolactone + Acetic Acid Mixtures and e-Caprolactone + Cyclohexanone Mixtures

Luo, Weiping, Li, Xiuqing, Ruan, Dong, Xie, Kaili, Tao, Bao, Guo, Cancheng
J. Chem. Eng. Data 2018, 63, 2, 298-304
ABSTRACT
By using the method of dynamic laser, the solubilities of succinic acid and glutaric acid in a-caprolactone + acetic acid mixtures and a-caprolactone + cyclohexanone mixtures were determined under atmospheric pressure. The experimental temperature ranged from 293.35 to 340.65 K, and the mass fraction of a- caprolactone in the solvent mixtures ranged from 0.0 to 1.0 respectively. It was found that with the increasing of the temperature at constant concentration, the measured solubilities of succinic acid and glutaric acid in a-caprolactone + acetic acid mixtures and a-caprolactone + cyclohexanone mixtures would increase. Moreover, when the mass fraction of a-caprolactone in a-caprolactone + acetic acid mixtures increases at same temperature, the measured solubilities of succinic acid and glutaric acid would decrease. However, it would increase as the mass fraction of a-caprolactone increases for the system of a-caprolactone + cyclohexanone at same temperature. The experimental data were correlated by using the modified nonrandom two liquid (NRTL) activity coefficient model. The maximum value of average relative deviation (ARD) was 1.50 %.
Compounds
# Formula Name
1 C4H6O4 butanedioic acid
2 C5H8O4 1,5-pentanedioic acid
3 C6H10O2 6-hexanolactone
4 C2H4O2 acetic acid
5 C6H10O cyclohexanone
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
  • 3
  • 4
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Phase equilibration
  • 40
  • POMD
  • 2
  • 3
  • 4
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Phase equilibration
  • 50
  • POMD
  • 1
  • 3
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Phase equilibration
  • 50
  • POMD
  • 2
  • 3
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Solvent: Mass fraction - 3; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Phase equilibration
  • 40
  • POMD
  • 1
  • 3
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Phase equilibration
  • 10
  • POMD
  • 2
  • 3
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Phase equilibration
  • 10
  • POMD
  • 1
  • 5
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Phase equilibration
  • 10
  • POMD
  • 2
  • 5
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Phase equilibration
  • 10