Počet záznamů: 1  

Isothermal Vapor-Liquid Equilibrium in the Quaternary Water + 2-Propanol + Acetic Acid + Isopropyl Acetate System with Chemical Reaction

  1. 1.
    SYSNO ASEP0166250
    Druh ASEPJ - Článek v odborném periodiku
    Zařazení RIVJ - Článek v odborném periodiku
    Poddruh JOstatní články
    NázevIsothermal Vapor-Liquid Equilibrium in the Quaternary Water + 2-Propanol + Acetic Acid + Isopropyl Acetate System with Chemical Reaction
    Tvůrce(i) Teodorescu, M. (RO)
    Aim, Karel (UCHP-M) RID, SAI
    Wichterle, Ivan (UCHP-M) RID, ORCID, SAI
    Zdroj.dok.Journal of Chemical and Engineering Data. - : American Chemical Society - ISSN 0021-9568
    Roč. 46, č. 2 (2001), s. 261-266
    Poč.str.6 s.
    Jazyk dok.eng - angličtina
    Země vyd.US - Spojené státy americké
    Klíč. slovavapor-liquid equilibrium ; quaternary water
    Vědní obor RIVCF - Fyzikální chemie a teoretická chemie
    CEPGA203/98/1446 GA ČR - Grantová agentura ČR
    CEZAV0Z4072921 - UCHP-M
    AnotaceVapor-liquid equilibrium accompanied with chemical reaction in the quaternary water + 2-propanol + acetic acid + isopropyl acetate system was measured in a modified Dvorak and Boublik still. In total, 63 experimental points at 353.15 K and 16 points at 101.325 kPa were determined. The experimental data were correlated by means of the maximum likelihood procedure by using the NRTL model. Binary model parameters for the four nonreacting binary subsystems were obtained from available experimental vapor-liquid equilibrium data by using either the Hayden-OŽConnell or Marek-Standart correction as appropriate, to account for the nonideality of the vapor phase. NRTL parameters for the water + isopropyl acetate and 2-propanol + acetic acid systems were estimated from the global optimization based on the quaternary data. The results obtained from the correlation show a good agreement with experimental data. Three-dimensional phase diagrams for the quaternary system have been constructed and a possible location of a saddle reactive azeotrope was found.
    PracovištěÚstav chemických procesů
    KontaktEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Rok sběru2002

Počet záznamů: 1  

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