The solubility data of disodium 4,4?-dinitrostilbene-2,2?-disulfonate (DNSNa) in aqueous organic solutions (ethanol + water) and (ethylene diglycol + water) were investigated over the temperature range from (280 to 323) K using a dynamic method. The mole fraction of water in the two different solvent mixtures ranged from 0.2221 to 1.0000 and 0.5959 to 1.0000, respectively. The electrolyte nonrandom two-liquid (E-NRTL) model proposed by Chen was applied to model the solubility data of DNSNa in the above systems. The binary interaction parameters of the E-NRTL model were obtained via regression of the experimental solubility data. The root-mean-square deviations of determined equilibrium temperature and the calculated equilibrium temperature varied from (0.40 to 1.22) K.
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
3
1
2
Solid-liquid equilibrium temperature, K ; Liquid mixture 1
Solvent: Mole fraction - 3; Liquid mixture 1
Mole fraction - 1; Liquid mixture 1
Pressure, kPa; Liquid mixture 1
Liquid mixture 1
Crystal - 1
VISOBS
72
POMD
4
1
2
Solid-liquid equilibrium temperature, K ; Liquid
Solvent: Mole fraction - 4; Liquid
Mole fraction - 1; Liquid
Pressure, kPa; Liquid
Liquid
Crystal - 1
VISOBS
62
POMD
1
2
Solid-liquid equilibrium temperature, K ; Liquid mixture 1