The solubility of rutaecarpine and evodiamine was measured in (ethanol + water) mixed solvents with different values of mole fraction ethanol from (u = 0.30 to 0.80) over the temperature range of (T = 288.2, 298.2, 308.2, 318.2 and 328.2) K. With increasing temperature and mole fraction ethanol, the solubility of rutaecarpine and evodiamine increased. The experimental solubility values were well correlated by the modified Apelblat equation, simplified thermodynamic equation and semi-empirical Buchowski Ksiazczak kh equation. The correlated results by the modified Apelblat equation were better than those by other two equations. The enthalpy of dissolution (DdisHo) and entropy of dissolution (DdisSo) of rutaecarpine and evodiamine during the dissolution process in (ethanol + water) mixed solvents were calculated by the van t Hoff equation. The results indicate that the dissolution process is endothermic and entropy-driven.
Compounds
#
Formula
Name
1
C18H13N3O
Rutecarpine
2
C19H17N3O
evodiamine
3
C2H6O
ethanol
4
H2O
water
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.