Isothermal Vapor-Liquid Equilibrium Data and Modeling for the Ethane (R170) + Perfluoropropane (R218) System at Temperatures from (264 to 308) K - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Chemical and Engineering Data Année : 2013

Isothermal Vapor-Liquid Equilibrium Data and Modeling for the Ethane (R170) + Perfluoropropane (R218) System at Temperatures from (264 to 308) K

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Résumé

Isothermal vapor-liquid equilibrium data are presented for the ethane (R170) + perfluoropropane (R218) binary system. Measurements were performed at five isotherms ranging from (264.05 to 308.04) K, with pressure ranging from (0.298 to 4.600) MPa. The measurements were undertaken using a "static-analytic" type apparatus, with sampling of the equilibrium phases via a mobile capillary sampler (ROLSI). The uncertainties in the measurements were within 0.06 K, 0.9 kPa, and less than 0.006 for temperature, pressure, and mole fraction, respectively. The full set of isothermal vapor-liquid equilibrium data was successfully correlated with the Peng-Robinson equation of state, incorporating the Mathias-Copeman alpha function, and the Wong-Sandler mixing rule with the Non-Random Two-Liquid (NRTL) activity coefficient model.
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Dates et versions

hal-00841178 , version 1 (04-07-2013)

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Mulamba Marc Tshibangu, Xavier Courtial, Christophe Coquelet, Paramespri Naidoo, Deresh Ramjugernath. Isothermal Vapor-Liquid Equilibrium Data and Modeling for the Ethane (R170) + Perfluoropropane (R218) System at Temperatures from (264 to 308) K. Journal of Chemical and Engineering Data, 2013, 58 (5), pp.1316-1320. ⟨10.1021/je4000857⟩. ⟨hal-00841178⟩
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