Ternary excess molar enthalpies for (1-propanol + 2-propanol + 1,4-dioxane) mixture have been measured with a flow calorimeter at T = 298.15 K and atmospheric pressure. Constant contours for the ternary experimental results were calculated by a polynomial equation. Further, the results have been compared with those calculated from a UNIQUAC formalism taking into consideration the molecular self- and cross-association of two alcohols and the solvation among the alcohols and 1,4-dioxane. The results predicted by using binary parameters obtained from the corresponding binary results alone are in good agreement with the experimental values.
Compounds
#
Formula
Name
1
C3H8O
propan-1-ol
2
C3H8O
propan-2-ol
3
C4H8O2
1,4-dioxane
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
2
1
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid
Mole fraction - 1; Liquid
Temperature, K; Liquid
Pressure, kPa; Liquid
Liquid
Flow calorimetry
3
POMD
2
1
3
Excess molar enthalpy (molar enthalpy of mixing), kJ/mol ; Liquid