Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Solubilities of evodiamine in twelve organic solvents from T = (283.2 to 323.2) K

Fan, J.-P.[Jie-Ping], Xie, Y.-L.[Yan-Long], Tian, Z.-Y.[Ze-You], Xu, R.[Rui], Qin, Y.[Yu], Li, L.[Lie], Zhu, J.-H.[Jian-Hang]
J. Chem. Thermodyn. 2013, 58, 288-291
ABSTRACT
The values of the solubility of evodiamine in chloroform, dichloromethane, acetone, ethyl acetate, 1-butanol, isopropanol, ethanol, methanol, ethyl ether, cyclohexane, n-pentane and n-hexane were measured at T = (283.2, 293.2, 303.2, 313.2, and 323.2) K. The solubility of evodiamine in all the organic solvents studied increases with the increase of the temperature. The experimental solubility values were correlated by a simplified thermodynamic equation and the modified Apelblat equation. The values of the dissolution enthalpy and entropy of evodiamine in all organic solvents were calculated using the van t Hoff equation. The findings showed that the dissolution process was endothermic and entropy-driven. These data of solubility can be used to guide the processes of extraction, purification in the industry.
Compounds
# Formula Name
1 C19H17N3O evodiamine
2 CHCl3 trichloromethane
3 C4H8O2 ethyl acetate
4 C2H6O ethanol
5 C6H12 cyclohexane
6 CH2Cl2 dichloromethane
7 C4H10O butan-1-ol
8 C4H10O diethyl ether
9 C5H12 pentane
10 C3H6O acetone
11 C3H8O propan-2-ol
12 CH4O methanol
13 C6H14 hexane
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
  • 2
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 3
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 4
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 5
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 6
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 7
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 8
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 9
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 10
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 11
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 12
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5
  • POMD
  • 13
  • 1
  • Mole fraction - 1 ; Liquid
  • Temperature, K; Liquid
  • Pressure, kPa; Liquid
  • Liquid
  • Crystal - 1
  • Chromatography
  • 5