Number of the records: 1  

Measurement of Excess Volumes of Ternary Systems

  1. 1.
    SYSNO ASEP0370867
    Document TypeC - Proceedings Paper (int. conf.)
    R&D Document TypeThe record was not marked in the RIV
    TitleMeasurement of Excess Volumes of Ternary Systems
    Author(s) Morávková, Lenka (UCHP-M) RID, SAI
    Wagner, Zdeněk (UCHP-M) RID, SAI, ORCID
    Sedláková, Zuzana (UCHP-M) RID, ORCID, SAI
    Aim, Karel (UCHP-M) RID, SAI
    Source TitleKatalog. - Catalogue : Zagreb Inventors Association, 2011
    Pagess. 132
    Number of pages1 s.
    ActionInternational Invention Show (gold medal awarded) /36./
    Event date09.11.2011-12.11.2011
    VEvent locationZagreb
    CountryHR - Croatia
    Event typeWRD
    Languageeng - English
    CountryHR - Croatia
    Keywordsliquid-liquid equilibria ; ternary system
    Subject RIVCF - Physical ; Theoretical Chemistry
    R&D ProjectsGP203/09/P141 GA ČR - Czech Science Foundation (CSF)
    KAN400720701 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    IAA400720710 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
    CEZAV0Z40720504 - UCHP-M (2005-2011)
    AnnotationLiquid densities were measured by Anton Paar Density & Sound Analyzer DSA 5000 for ternary systems (toluene + isooctane + ethanol) and (toluene + isooctane + 1-butanol) as well as for all the five constituent binary subsystems, namely (toluene + isooctane), (toluene + ethanol), (isooctane + ethanol), (toluene + 1-butanol), (isooctane + 1-butanol) at four temperatures from 298.15 K to 328.15 K. In case of the ternary systems the measurements were conducted along four cuts of pseudo-binaries (toluene + isooctane) + ethanol and (toluene + isooctane) + 1-butanol, respectively. The mole fractions of isooctane in the (toluene + isooctane) mixture were approximately 0.2, 0.4, 0.6 and 0.8; ethanol or 1-butanol was then added to cover its whole molar range. The corresponding values of excess volumes were calculated from the primary density data and fitted to a modified Redlich-Kister equation.
    WorkplaceInstitute of Chemical Process Fundamentals
    ContactEva Jirsová, jirsova@icpf.cas.cz, Tel.: 220 390 227
    Year of Publishing2012
Number of the records: 1  

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.