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Isobaric and Isothermal Vapor-Liquid Equilibria for the Binary System of Water plus Formic Acid at 99.41 kPa, 388.15 K, and 398.15 K

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F16%3A43902210" target="_blank" >RIV/60461373:22310/16:43902210 - isvavai.cz</a>

  • Result on the web

    <a href="http://pubs.acs.org/doi/abs/10.1021/acs.jced.6b00139" target="_blank" >http://pubs.acs.org/doi/abs/10.1021/acs.jced.6b00139</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.1021/acs.jced.6b00139" target="_blank" >10.1021/acs.jced.6b00139</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Isobaric and Isothermal Vapor-Liquid Equilibria for the Binary System of Water plus Formic Acid at 99.41 kPa, 388.15 K, and 398.15 K

  • Original language description

    In the process of methyl formate hydrolysis, it is necessary to separate water from formic acid. Rectification is one of the suitable methods to achieve this. However, vapor liquid equilibrium data are essential for the rectification unit design, and these are either not available in the literature at all, or when available are significantly scattered. The water + formic acid binary system forms a maximum-boiling azeotrope, and its behavior is nonideal both in liquid and vapor phases. In this paper, we are presenting the vapor liquid equilibrium data for the above-specified binary system. The isobaric and isothermal data have been measured under atmospheric pressure and at the temperatures of 388.15 and 398.15 K. We have found, based on the value of the average absolute deviation, that the UNIQUAC-Hayden O'Connell combined model is the best fitting for the measured data plotting. On the basis of this combined model, we are able to estimate the azeotropic point composition at elevated pressure levels. In addition, our data can be reliably used in the future design of a rectification unit.

  • Czech name

  • Czech description

Classification

  • Type

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

  • CEP classification

    CI - Industrial chemistry and chemical engineering

  • OECD FORD branch

Result continuities

  • Project

  • Continuities

    I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2016

  • 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

    61

  • Issue of the periodical within the volume

    10

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    8

  • Pages from-to

    3398-3405

  • UT code for WoS article

    000385606900003

  • EID of the result in the Scopus database