Isothermal vapor-liquid equilibrium data for the perfluorobutane (R610) + ethane system, which were measured at seven isotherms ranging from (263.14 to 353.14) K, with pressure ranging from (0.2 to 4.6) MPa, are presented. The vapor pressure of R610 was also measured. The measurements were performed using a static-analytic apparatus, equipped with two pneumatic ROLSI capillary samplers, with phase analysis via gas chromatography. The measured data are correlated, and parameters are presented for two models, viz., the Peng-Robinson equation of state with the Mathias-Copeman alpha function and the Wong-Sandler mixing rules incorporating the NRTL model and the predictive Soave-Redlich-Kwong model.
Compounds
#
Formula
Name
1
C2H6
ethane
2
C4F10
decafluorobutane
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.