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High-pressure Phase Equilibrium in the {Carbon Dioxide (1) + 1-Chloropropane (2)} Binary System.

  1. 1.
    SYSNO ASEP0472571
    Document TypeJ - Journal Article
    R&D Document TypeJournal Article
    Subsidiary JČlánek ve WOS
    TitleHigh-pressure Phase Equilibrium in the {Carbon Dioxide (1) + 1-Chloropropane (2)} Binary System.
    Author(s) Chorazewski, M. (PL)
    Aim, Karel (UCHP-M) RID, SAI
    Wichterle, Ivan (UCHP-M) RID, ORCID, SAI
    Jacquemin, J. (GB)
    Polishuk, I. (IL)
    Source TitleJournal of Chemical Thermodynamics. - : Elsevier - ISSN 0021-9614
    Roč. 91, č. 12 (2015), s. 165-171
    Number of pages7 s.
    Languageeng - English
    CountryGB - United Kingdom
    Keywordsvapour-liquid equilibrium ; carbon dioxide ; predictive modeling
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsIAA400720710 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    Institutional supportUCHP-M - RVO:67985858
    UT WOS000361472600021
    EID SCOPUS84940042826
    DOI10.1016/j.jct.2015.07.039
    AnnotationThe 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).
    WorkplaceInstitute of Chemical Process Fundamentals
    ContactEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Year of Publishing2017
Number of the records: 1  

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