Using a dynamic method, the solubilities of 1,4-naphthoquinone in acetone, toluene, xylene, ethanol, and n-butyl alcohol have been determined experimentally from (293.27 to 319.63, 294.10 to 331.95, 289.63 to 323.07, 279.80 to 335.43, and 295.44 to 355.07) K, respectively. The experimental data were correlated with the Wilson model, Apelblat equation, and e-h model. The calculated results show that the correlation of the Apelblat equation and e-h model for five measured systems has less deviation than that of the Wilson model.
Compounds
#
Formula
Name
1
C10H6O2
.alpha.-naphthoquinone
2
C3H6O
acetone
3
C7H8
toluene
4
C2H6O
ethanol
5
C4H10O
butan-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.