Surface tension and 0.1 MPa density of 1-alkyl-3-methylimidazolium tetrafluoroborates in a homologous series perspective

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388998%3A_____%2F16%3A00459023" target="_blank" >RIV/61388998:_____/16:00459023 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1016/j.jct.2016.04.008" target="_blank" >http://dx.doi.org/10.1016/j.jct.2016.04.008</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.jct.2016.04.008" target="_blank" >10.1016/j.jct.2016.04.008</a>

Result language
angličtina
Original language name
Surface tension and 0.1 MPa density of 1-alkyl-3-methylimidazolium tetrafluoroborates in a homologous series perspective
Original language description
Experimental data over the temperature range from (263 to 365) K are presented on the 0.1 MPa density and air–liquid surface tension for 1-Cn-3-methylimidazolium tetrafluoroborates with n=3, 5, 7, 9, 10 and 12, still poorly or even not studied in these respects at all. Empirical models rooted in group contribution and parachor concept are reported, generating recommended values for the 0.1 MPa density and the surface tension for members of the studied homologous series. The worstcase error of the recommended values of the density and surface tension are estimated to 0.1% and 0.3 mN/m, respectively.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BJ - Thermodynamics
OECD FORD branch
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Project
<a href="/en/project/GA13-00145S" target="_blank" >GA13-00145S: Experimental and modeling study of thermodynamic properties of novel ionic liquids</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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