The density, rho, and two derived properties, isothermal compressibility and the coefficient of cubic expansion were obtained for the mixtures of 1-methyl-4-(1-methylethenyl)-cyclohexene, known as limonene, and (1S,5S)-6,6-dimethyl-2-methylenebibyclo[3.1.1]heptane, known as beta-pinene, for nine different compositions and the pure components at five pressures from 20 MPa to 40 MPa and six temperatures from 283.15 K to 358.15 K. The experimental uncertainty for density, isothermal compressibility and the coefficient of cubic expansion were respectively +-0.5 kg m-3, +-14 TPa-1, and +-0.005 kK-1, with k = 2 for all of them. Density behaviour with temperature and pressure was as expected. The values of the coefficient of cubic expansion and isothermal compressibility increase with temperature and decrease with increasing pressure. 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.
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.