The densities of (acetophenone + benzene, or toluene, or 1,3-xylene, or 1,3,5-trimethylbenzene) were measured at temperatures (298.15 and 328.15) K by means of a vibrating-tube densimeter. The excess molar volumes V E m calculated from the density data show that the deviations from ideal behaviour in the systems studied (all being negative) become more negative as the temperature is raised. The V E m results were correlated using the fourth-order Redlich Kister equation, with the maximum likelihood principle being applied for the determination of the adjustable parameters.
Compounds
#
Formula
Name
1
C8H8O
acetophenone
2
C6H6
benzene
3
C7H8
toluene
4
C8H10
1,3-dimethylbenzene
5
C9H12
1,3,5-trimethylbenzene
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.