Vapor-liquid equilibrium data was determined by using a static method for the binary mixtures of dipropylene glycol (4-oxa-2,6-heptanediol) with benzene, toluene, ethylbenzene, o-xylene, m-xylene, and p-xylene at temperatures within 293.15 K to 481.15 K. The p-T-x experimental data obtained was regressed with NRTL and UNIQUAC thermodynamic models in order to obtain the binary interaction parameters of the models, specific to each mixture. Furthermore, the T-x-y diagrams were determined based on these parameters and then compared with the diagrams calculated using the UNIFAC predictive model. We observed differences between the T-x curves calculated with the two models mentioned above and the UNIFAC predictive model.
Compounds
#
Formula
Name
1
C6H6
benzene
2
C7H8
toluene
3
C8H10
ethylbenzene
4
C8H10
1,2-dimethylbenzene
5
C8H10
1,3-dimethylbenzene
6
C8H10
1,4-dimethylbenzene
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.