High-pressure phase equilibrium in the {carbon dioxide (1) + 1-chloropropane (2)} binary system |
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Affiliation: | 1. E. Hála Laboratory of Separation Processes, Institute of Chemical Process Fundamentals, The Czech Academy of Sciences, Rozvojová 135, 165 02 Prague 6 – Suchdol, Czech Republic;2. Institute of Chemistry, University of Silesia, Szkolna Street 9, 40-006 Katowice, Poland;3. CenTACat, School of Chemistry and Chemical Engineering, Queen’s University of Belfast, Stranmillis Road, Belfast BT9 5AG, United Kingdom;4. Department of Chemical Engineering & Biotechnology, Ariel University, 40700 Ariel, Israel;1. University of Lyon, CNRS, UMR 5223, IMP, 15 bd André Latarjet, F-69622 Villeurbanne, France;2. Centre Technologique des Microstructures, University of Lyon, 5 rue Raphael Dubois, F-69622 Villeurbanne, France;1. Department of Clinical Pharmacy and Pharmacy Administration, West China School of Pharmacy, Sichuan University, Chengdu 610041, Sichuan, China;2. Center for Advancement of Drug Research & Evaluation, College of Pharmacy, Western University of Health Sciences, Pomona, CA 91766, USA;3. College of Physical Science and Technology, Sichuan University, Chengdu 610064, Sichuan, China;1. Institute of Chemical Process Fundamentals of the Czech Academy of Sciences, v.v.i., Rozvojová 135, 165 02 Prague 6, Czech Republic;2. Department of Applied Physics, Edificio Manuel Martínez Risco, Universidad de Vigo, Campus As Lagoas, E32004 Ourense, Spain;3. Department of Chemistry, Faculty of Science, J. E. Purkinje University, České mládeže 8, 400 96 Ústí nad Labem, Czech Republic;4. Faculty of Education, Jan Evangelista Purkyně University in Ústí nad Labem, České mládeže 8, 400 96 Ústí nad Labem, Czech Republic;1. Department of Anatomy, School of Medicine, Kaohsiung Medical University, Kaohsiung, Taiwan;2. Graduate Institute of Medicine, College of Medicine, Kaohsiung Medical University, Kaohsiung, Taiwan;3. Department of Cell Biology and Anatomy, College of Medicine, National Cheng Kung University, Tainan, Taiwan;4. Department of Food Science and Technology, Ta-Jen University, Ping Tung, Taiwan;1. Instituto de Nanociencia de Aragón (INA), Universidad de Zaragoza, 50018 Zaragoza, Spain;2. Networking Research Centre for Bioengineering, Biomaterials and Nanomedicine (CIBER-BBN), 28040 Madrid, Spain |
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Abstract: | The current study reports original vapour-liquid equilibrium (VLE) for the system {CO2 (1) + 1-chloropropane (2)}. The measurements have been performed over the entire pressure-composition range for the T = (303.15, 313.15 and 328.15) K isotherms. The values obtained have been used for comparison of four predictive approaches, namely the equation of state (EoS) of Peng and Robinson (PR), the Soave modification of Benedict–Webb–Rubin (SBWR) EoS, the Critical Point-based Revised Perturbed-Chain Association Fluid Theory (CP-PC-SAFT) EoS, and the Conductor-like Screening Model for Real Solvents (COSMO-RS). It has been demonstrated that the three EoS under consideration yield similar and qualitatively accurate predictions of VLE, which is not the case for the COSMO-RS model examined. Although CP-PC-SAFT EoS exhibits only minor superiority in comparison with PR and SBWR EoS in predicting VLE in the system under consideration, its relative complexity can be justified when taking into account the entire thermodynamic phase space and, in particular, considering the liquid densities and sound velocities over a wider pressure-volume-temperature range. |
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Keywords: | VLE Predictive modeling Carbon dioxide 1-Chloropropane |
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