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dc.contributor.authorTeoh, W.
dc.contributor.authorVieira De Melo, S.
dc.contributor.authorMammucari, R.
dc.contributor.authorFoster, Neil
dc.date.accessioned2017-08-24T02:22:49Z
dc.date.available2017-08-24T02:22:49Z
dc.date.created2017-08-23T07:21:43Z
dc.date.issued2014
dc.identifier.citationTeoh, W. and Vieira De Melo, S. and Mammucari, R. and Foster, N. 2014. Solubility and solubility modeling of polycyclic aromatic hydrocarbons in subcritical ethanol and water mixtures. Industrial and Engineering Chemistry Research. 53 (24): pp. 10238-10248.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/56207
dc.identifier.doi10.1021/ie501276e
dc.description.abstract

The solubilities of anthracene and p-terphenyl in subcritical ethanol and water mixtures were measured using a static analytical equilibrium method between 393 and 473 K and at 50 and 150 bar. Temperature and ethanol composition in the subcritical solvent mixtures were found to have significant effects on the solubility of polycyclic aromatic hydrocarbons (PAHs). The effect of pressure on solubility is negligible when the range of pressure considered is relatively small. An empirical model was proposed in the present study to correlate the solubility of PAHs to temperature and ethanol mole fraction. UNIQUAC, O-UNIFAC, and M-UNIFAC models were compared, with the UNIQUAC model found to be in good agreement with experimental data. © 2014 American Chemical Society.

dc.publisherAmerican Chemical Society
dc.titleSolubility and solubility modeling of polycyclic aromatic hydrocarbons in subcritical ethanol and water mixtures
dc.typeJournal Article
dcterms.source.volume53
dcterms.source.number24
dcterms.source.startPage10238
dcterms.source.endPage10248
dcterms.source.issn0888-5885
dcterms.source.titleIndustrial and Engineering Chemistry Research
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusFulltext not available


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