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Measurements and Correlation of Liquid-Liquid Equilibria for the Ternary System Cyclohexanol + Water + Cyclohexyl Formate at 298.2-338.2 K

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F19%3A43919268" target="_blank" >RIV/60461373:22310/19:43919268 - isvavai.cz</a>

  • Alternative codes found

    RIV/60461373:22340/19:43919268 RIV/60461373:22810/19:43919268

  • Result on the web

    <a href="https://pubs.acs.org/doi/pdf/10.1021/acs.jced.8b01104" target="_blank" >https://pubs.acs.org/doi/pdf/10.1021/acs.jced.8b01104</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jced.8b01104" target="_blank" >10.1021/acs.jced.8b01104</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Measurements and Correlation of Liquid-Liquid Equilibria for the Ternary System Cyclohexanol + Water + Cyclohexyl Formate at 298.2-338.2 K

  • Original language description

    Cyclohexanol is an important intermediate in production of adipic acid and ϵ-caprolactam. On the industrial scale, cyclohexanol is produced by several methods that suffer from considerable drawbacks, such as a low conversion of the initial substance, low selectivity of the process, or explosion risks in the oxidation unit. To design a new process of indirect hydration of cyclohexene in the presence of formic acid, it is necessary to know the given system properties. In this paper, the data of liquid-liquid equilibrium (LLE) are presented for the system of cyclohexanol + water + cyclohexyl formate under atmospheric pressure and within a temperature range from 298.2 to 338.2 K. The experiments were conducted in a temperature-controlled glass cell and the received data were correlated with the nonrandom two-liquid (NRTL) and universal quasichemical equations in order to obtain binary interaction parameters describing LLE of the given system. The measured data accuracy was specified by the Bachman and Othmer-Tobias equations. The data fitting accuracy was evaluated by the use of the calculated average absolute deviation and the root-mean-square-error values. The NRTL model obtained in this work was compared to a previous published model. The model obtained in this work significantly improves the prediction of ternary data at elevated temperatures. © 2019 American Chemical Society.

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>SC</sub> - Article in a specialist periodical, which is included in the SCOPUS database

  • CEP classification

  • OECD FORD branch

    10403 - Physical chemistry

Result continuities

  • Project

  • Continuities

    S - Specificky vyzkum na vysokych skolach

Others

  • Publication year

    2019

  • 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 Engineering Data

  • ISSN

    0021-9568

  • e-ISSN

  • Volume of the periodical

    64

  • Issue of the periodical within the volume

    3

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    7

  • Pages from-to

    1195-1201

  • UT code for WoS article

  • EID of the result in the Scopus database

    2-s2.0-85062105095