The density of the binary system 1-methyl-4-(1-methylethenyl)-cyclohexene (limonene) + (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene (a-pinene) has been measured for nine different compositions and the pure components at five pressures from (20.0 to 40.0) MPa and six temperatures from (283.15 to 358.15) K with a vibrating-tube densimeter. The experimental uncertainty is estimated to be +- 0.5 kg*m-3. The isothermal compressibility and isobaric thermal expansion were derived from the experimental density data. Two different equations of state, conventional SAFT and PC-SAFT, were applied to predict the densities of the mixture. The best predictions were achieved with PC-SAFT.
Compounds
#
Formula
Name
1
C10H16
(R)-1-methyl-4-(1-methylethenyl)cyclohexene
2
C10H16
(S)-2-pinene
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.