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

Determination and Correlation of Solubility Data and Dissolution Thermodynamic Data of l-Lactide in Different Pure Solvents

Chen, Z.[Zhen], Xie, C.[Chuang], Xu, Z.[Zhao], Wang, Y.[Yongli], Zhao, H.[Haiping], Hao, H.[Hongxun]
J. Chem. Eng. Data 2013, 58, 1, 143-150
ABSTRACT
The solubility of l-lactide in pure ethanol, ethyl acetate, acetone, isopropanol, methanol, and methylbenzene from (278.15 to 338.15) K was determined by dynamic method with a laser monitoring technique. It was found that l-lactide is sparingly soluble in ethanol, isopropanol, methanol, and methylbenzene while it has high solubility in ethyl acetate and acetone. The solubility data of l-lactide in different solvents increase with the increasing of temperature. The measured solubility data of l-lactide were correlated by using the modified Apelblat, Wilson, nonrandom two-liquid (NRTL), and universal quasichemical (UNIQUAC) models, respectively. It was found that NRTL equations give the best correlation results for most solvents except for ethanol. The dissolution enthalpy, entropy of l-lactide, and the free Gibbs energy change of l-lactide in these solvents were obtained by using the van t Hoff equation. From solubility data, melting point, fusion enthalpy, and entropy of l-lactide and d-lactide, it was proven that the thermodynamic data of d-lactide are the same with those data of l-lactide.
Compounds
# Formula Name
1 C6H8O4 (3R,6R)-3,6-dimethyl-1,4-dioxane-2,5-dione
2 C6H8O4 (3S,6S)-3,6-dimethyl-1,4-dioxane-2,5-dione
3 C2H6O ethanol
4 C4H8O2 ethyl acetate
5 C3H6O acetone
6 C3H8O propan-2-ol
7 CH4O methanol
8 C7H8 toluene
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
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 1
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 2
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 2
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 3
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Laser beam
  • 12
  • POMD
  • 4
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Laser beam
  • 12
  • POMD
  • 5
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Laser beam
  • 11
  • POMD
  • 6
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Laser beam
  • 11
  • POMD
  • 7
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Laser beam
  • 13
  • POMD
  • 8
  • 2
  • Mole fraction - 2 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 2
  • Laser beam
  • 11