Data on corresponding solid liquid equilibrium of Gibberellin A4 (GA4) in different solvents is essential for a preliminary study of industrial applications. In this paper, the solid liquid equilibrium of GA4 in water, methanol, ethanol, isopropanol, 1-butanol, acetonitrile, acetone, and ethyl acetate was explored in the temperatures (from 278.15 K to 333.15 K) under atmosphere pressure. For the temperature range investigated, the solubility of GA4 in the solvents increased with increasing temperature. From 278.15 K to 333.15 K, the solubility of GA4 in isopropanol is superior to other selected solvents. The modified Apelblat model, the Buchowski Ksiazaczak ?h model, and the ideal model were adopted to describe and predict the change tendency of solubility. Computational results showed that the modified Apelblat model has advantages than the other two models. In addition, the calculated thermodynamic parameters indicated that in each studied solvent the dissolution of GA4 is endothermic, nonspontaneous, and an entropy-driven process.
Compounds
#
Formula
Name
1
C19H24O5
Gibberellin A
2
H2O
water
3
CH4O
methanol
4
C2H6O
ethanol
5
C3H8O
propan-2-ol
6
C4H10O
butan-1-ol
7
C2H3N
acetonitrile
8
C3H6O
acetone
9
C4H8O2
ethyl acetate
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.