Ternary excess molar enthalpies for the {x1CH3OH+ x2i-C3H7OH+ (1 ? x1 ? x2)c-C4H8O2} and {x1C2H5OH+ x2i- C3H7OH+ (1 ? x1 ? x2)c-C4H8O2} mixtures have been measured by a flow microcalorimeter at T ? 298:15 K and ambient pressure. The experimental results are correlated with a polynomial equation and used to construct constant excess enthalpy contours. Furthermore, the results have been compared with those calculated from a UNIQUAC associated-solution model. This model considers the self-association of like alcohols, multicross-association of unlike alcohols, and solvation between alcohols and 1,4-dioxane. The model with the association constants, solvation constants, and binary information alone predict the ternary excess molar enthalpies satisfactorily.
Compounds
#
Formula
Name
1
CH4O
methanol
2
C3H8O
propan-2-ol
3
C4H8O2
1,4-dioxane
4
C2H6O
ethanol
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.
Type
Compound-#
Property
Variable
Constraint
Phase
Method
#Points
POMD
1
2
3
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid
Mole fraction - 1; Liquid
Mole fraction - 2; Liquid
Temperature, K; Liquid
Pressure, kPa; Liquid
Liquid
Flow calorimetry
57
POMD
4
2
3
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid