Using a laser monitoring technique, the solubilities of 1,1 -(butane-1,4-diyl)-bis(pyridinium) dihexafluorophosphate in acetone (1) + water (2) have been determined experimentally from (278.15 to 328.15) K at atmospheric pressure. The experimental data were correlated with the modified Apelblat equation and the Eh model. The calculated results showed good agreement with the experimental data. The solubility of 1,1 -(butane-1,4-diyl)-bis(pyridinium) dihexafluorophosphate in acetone + water is higher than that in water and acetone, respectively, and reaches the maximum value when the mass fraction w2 ) 0.30.
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
1
Molar enthalpy of transition or fusion, kJ/mol ; Crystal