Experimental isobaric (vapor + liquid) equilibrium data for the binary system N, N-dimethyl formamide + dimethyl sulfoxide and the quaternary system sec-butyl alcohol + sec-butyl acetate + N, Ndimethyl formamide + dimethyl sulfoxide at 101.3 kPa
Isobaric vapor-liquid equilibrium (VLE) data for the quaternary system sec-butyl alcohol + sec-butyl acetate + N, N-dimethyl formamide (DMF) + dimethyl sulfoxide (DMSO) and the constituent binary system DMF + DMSO were determined at 101.3 kPa with a modified Othmer still. The measured experimental data of binary and quaternary systems were certified to be thermodynamically consistent according to the Van Ness method. And the experimental binary data were correlated by Wilson, NRTL and UNIQUAC activity coefficient models. The rest of binary interaction parameters have been obtained in our previous work. Then, the binary and quaternary vaporeliquid equilibrium were predicted by the models with the correlated parameters. The results show that the three models yield a good prediction for the binary and quaternary systems. But NRTL model performed better than the other two models in predicting VLE of the quaternary system.
Compounds
#
Formula
Name
1
C3H7NO
dimethylformamide
2
C2H6OS
dimethyl sulfoxide
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.