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Vapor-liquid equilibria for binary systems carbon dioxide 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane or 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane at 303.15-323.15 K

Matsuda, Hiroyuki and Suga, Toru and Tsuji, Tomoya and Tochigi, Katsumi and Kurihara, Kiyofumi and Nelson, Alyssa K. and McCabe, Clare (2020) Vapor-liquid equilibria for binary systems carbon dioxide 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane or 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane at 303.15-323.15 K. Fluid Phase Equilibria, 254 . pp. 1-10. ISSN 0378-3812

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Official URL: http://dx.doi.org/10.1016/j.fluid.2020.112814

Abstract

The phase behavior of binary mixtures of carbon dioxide (CO2) and hydrofluoroethers (HFEs) has been studied. In particular, experimental vapor-liquid equilibrium (VLE) data for CO2 + 1,1,1,2,3,3-hexafluoro-3-(2,2,2-trifluoroethoxy)propane (HFE-449mec-f) and 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane (HFE-7200) at temperatures of 303.15, 313.15, and 323.15 K are reported. The VLE data were measured using a static-type apparatus and then correlated using the Peng-Robinson equation of state with the van der Waals one fluid and Wong-Sandler-NRTL mixing rules. Reasonable correlation results were obtained from the Peng-Robinson equation of state with both the van der Waals one fluid and the Wong-Sandler-NRTL mixing rules. The GC-SAFT-VR equation also gave good predictions of the phase behavior. Additionally, the group contribution SAFT-VR (GC-SAFT-VR) equation was used to predict the experimental VLE in good agreement with the experimental data, as well as the full p,T phase diagram for both systems.

Item Type:Article
Uncontrolled Keywords:group contribution, HFE-449mec-f, HFE-7200, hydrofluoroether, vapor-liquid equilibria
Subjects:T Technology > TP Chemical technology
Divisions:Chemical and Energy Engineering
ID Code:93711
Deposited By: Yanti Mohd Shah
Deposited On:31 Dec 2021 08:48
Last Modified:31 Dec 2021 08:48

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