A static-analytical apparatus with visual sapphire windows and pneumatic capillary samplers has been used to obtain new vapor-liquid equilibrium data for the N2 + C10H22 system over a wide temperature range from (344 to 563) K and at pressures up to 50 MPa. Equilibrium phase compositions and vapor-liquid equilibrium ratios are reported. The experimental data were modeled with the PR (Peng-Robinson) and PC-SAFT (perturbed-chain statistical association fluid theory) equations of state by using one-fluid mixing rules and a single temperature-independent interaction parameter. Results from the modeling effort showed that the PC-SAFT equation was superior to the PR equation in correlating the experimental data of the N2 + C10H22 system over the whole temperature, pressure, and composition range studied.
Compounds
#
Formula
Name
1
C10H22
decane
2
N2
nitrogen
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.