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LiquidLiquid Equilibria in Ternary Systems of Hexafluoroisopropanol plus Perfluorocarbon plus Water or Methanol at 298.15 K

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F14%3A00435742" target="_blank" >RIV/61388963:_____/14:00435742 - isvavai.cz</a>

  • Alternative codes found

    RIV/60461373:22340/14:43897761

  • Result on the web

    <a href="http://dx.doi.org/10.1021/je500455u" target="_blank" >http://dx.doi.org/10.1021/je500455u</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/je500455u" target="_blank" >10.1021/je500455u</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    LiquidLiquid Equilibria in Ternary Systems of Hexafluoroisopropanol plus Perfluorocarbon plus Water or Methanol at 298.15 K

  • Original language description

    Liquid-liquid equilibrium data for ternary systems hexafluoroisopropanol + perfluorocarbon (namely perfluoro(n-hexane) or perfluoro(methylcyclohexane)) + water or methanol were determined at 298.15 K. Water, methanol, and other polar solvents exhibit very low miscibility with perfluorocarbons. In contrast, hexafluoroisopropanol is fully miscible with water, methanol, and perfluorocarbons. Consequently, the determined ternary liquidliquid equilibrium diagrams possess only one heterogeneous binary subsystem. They are of the type 1. Due to specific properties of perfluorocarbons, a special procedure for determination of the liquidliquid equilibrium in the studied systems was developed. The ternary liquidliquid equilibrium diagrams were found to be almostidentical for perfluoro(n-hexane) and perfluoro(methylcyclohexane) showing that the structure of perfluorocarbon component has minimal influence on the miscibility behavior.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    CF - Physical chemistry and theoretical chemistry

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2014

  • Confidentiality

    S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Data specific for result type

  • Name of the periodical

    Journal of Chemical and Engineering Data

  • ISSN

    0021-9568

  • e-ISSN

  • Volume of the periodical

    59

  • Issue of the periodical within the volume

    11

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    7

  • Pages from-to

    3510-3516

  • UT code for WoS article

    000344977600025

  • EID of the result in the Scopus database