The solubility of carbon dioxide in pentaerythritol tetra-2-methylhexanoate between 243.15 K and 343.15 K and between 0.1 MPa and 10 MPa is presented, together with a comparison with the already studied systems of carbon dioxide and pentaerythritol esters, i.e. pure precursors of commercial lubricants. The experimental data were regressed on the basis of the Peng Robinson equation of state with the Huron Vidal mixing rules with the excess Gibbs energy at infinite pressures.
Compounds
#
Formula
Name
1
CO2
carbon dioxide
2
C33H60O8
PEBM7
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.