Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Experimental measurement and correlation of the solubility of aloe-emodin in seven pure solvents

Cheng, Y.[Yan], Wang, X.[Xiao], Liu, W.[Wei], Wang, D.[Daijie], Chen, L.[Lizong]
J. Chem. Thermodyn. 2016, 98, 51-55
ABSTRACT
The solubility of aloe-emodin in seven pure solvents namely water, methanol, ethanol, 1-propanol, 1-butanol, 2-butanol, and 1-pentanol was measured by a static analytic method. The measurements were carried out over the temperature range from (278.15 to 318.15) K at 5 K intervals under atmospheric pressure using a UV/vis spectrophotometer analysis. The effects of experimental temperature and solvent type on the solubility are discussed. The relative solubility of aloe-emodin in seven solvents was determined in elevated order to be xwater less than xmethanol less than xethanol less than x2-butanol less than x1-propanol less than x1-butanol less than x1-pentanol. The experimental result shows that 1-pentanol could be a suitable solvent for industrial preparation of aloe-emodin. The experimental solubility values were correlated with the modified Apelblat and .lambda.h models. It was found that the two empirical thermodynamic models can satisfactorily correlate the solubility of aloe-emodin in the seven solvents over the range of temperature studied.
Compounds
# Formula Name
1 C15H10O5 1,8-dihydroxy-3-(hydroxymethyl)anthracene-9,10-dione
2 H2O water
3 CH4O methanol
4 C2H6O ethanol
5 C3H8O propan-1-ol
6 C4H10O butan-1-ol
7 C4H10O butan-2-ol
8 C5H12O pentan-1-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
  • 1
  • 2
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • UV spectrophotometry
  • 9