[article]
Titre : |
Solubility model of solid solute in supercritical fluid solvent based on UNIFAC |
Type de document : |
texte imprimé |
Auteurs : |
Yueqiang Zhao, Auteur ; Weiwei Liu, Auteur ; Zhengming Wu, Auteur |
Année de publication : |
2010 |
Article en page(s) : |
pp. 5952–5957 |
Note générale : |
Chemical engineering |
Langues : |
Anglais (eng) |
Mots-clés : |
UNIFAC Semitheoretical model based Supercritical fluid (SF) solvent Vapor− liquid equilibrium |
Résumé : |
A semitheoretical model based on UNIFAC was proposed to correlate the solubility of solid solute in supercritical fluid (SF) solvent simply and reliably, which does not need critical parameters for solid solutes. The interaction parameters aij between the SF solvents (such as carbon dioxide, ethylene, and ethane) and the functional groups of solutes were regressed, which is compatible with the vapor−liquid equilibrium (VLE) UNIFAC group-interaction parameters. More efforts and experimental data are needed to obtain a sufficiently large number of interaction parameters for extensive applications. The estimated power exponent of reduced density seems identical for the same solid solute in SF cosolvent homologues. This model could predict the solubility of a solid solute in supercritical CO2 with cosolvents successfully. |
En ligne : |
http://pubs.acs.org/doi/abs/10.1021/ie100656v |
in Industrial & engineering chemistry research > Vol. 49 N° 12 (Juin 2010) . - pp. 5952–5957
[article] Solubility model of solid solute in supercritical fluid solvent based on UNIFAC [texte imprimé] / Yueqiang Zhao, Auteur ; Weiwei Liu, Auteur ; Zhengming Wu, Auteur . - 2010 . - pp. 5952–5957. Chemical engineering Langues : Anglais ( eng) in Industrial & engineering chemistry research > Vol. 49 N° 12 (Juin 2010) . - pp. 5952–5957
Mots-clés : |
UNIFAC Semitheoretical model based Supercritical fluid (SF) solvent Vapor− liquid equilibrium |
Résumé : |
A semitheoretical model based on UNIFAC was proposed to correlate the solubility of solid solute in supercritical fluid (SF) solvent simply and reliably, which does not need critical parameters for solid solutes. The interaction parameters aij between the SF solvents (such as carbon dioxide, ethylene, and ethane) and the functional groups of solutes were regressed, which is compatible with the vapor−liquid equilibrium (VLE) UNIFAC group-interaction parameters. More efforts and experimental data are needed to obtain a sufficiently large number of interaction parameters for extensive applications. The estimated power exponent of reduced density seems identical for the same solid solute in SF cosolvent homologues. This model could predict the solubility of a solid solute in supercritical CO2 with cosolvents successfully. |
En ligne : |
http://pubs.acs.org/doi/abs/10.1021/ie100656v |
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