Vapour pressures of (benzene + 1,1,2,2-tetrachloroethane (TCANE)), or (benzene + tetrachloroethene (TCENE)) at nine temperatures between 283.15 and 323.15K were measured by a static method. The reduction of the vapour pressures to obtain activity coefficients and excess molar Gibbs energies was carried out by fitting the vapour pressure data to the Redlich-Kister polynomial according to Barker's method. A comparative analysis about the thermodynamic behaviour of both systems is performed, taking into account the resonance effect in tetrachloroethene.
Compounds
#
Formula
Name
1
C2H2Cl4
1,1,2,2-tetrachloroethane
2
C2Cl4
tetrachloroethene
3
C6H6
benzene
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.