The mole fraction solubility data of trans-4-hydroxy-l-proline in 16 neat solvents (water, methanol,
ethanol, n-propanol, isopropanol, n-butanol, isobutanol, sec-butanol, n-pentanol, acetone, 2-butanone, acetonitrile, dichloromethane, methyl
acetate, ethyl acetate, and 1,4-dioxane) and a binary solvent mixture
of water + acetonitrile were determined by the static gravimetric
method from 283.15 to 333.15 K. In both neat and binary solvent systems,
the solubility values increased with the increase of temperature.
Analysis of the data showed that the solubility behavior was influenced
by the polarity, hydrogen bond, cohesive energy density, and molecular
structures. Six thermodynamic models, including the modified Apelblat,
Yaws, Jouyban–Acree, Machatha, Apelblat–Jouyban–Acree,
and Apelblat–Machatha models, were employed for fitting the
solubility data. In addition, these models were assessed for classification
by the Akaike information criterion values and Akaike weights.