Please use this identifier to cite or link to this item: https://hdl.handle.net/10321/4690
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dc.contributor.authorZawadzki, Maciejen_US
dc.contributor.authorNgema, Peterson Thokozanien_US
dc.contributor.authorDomanska, Urszulaen_US
dc.contributor.authorNaidoo, Paramesprien_US
dc.contributor.authorRamjugernath, Dereshen_US
dc.date.accessioned2023-03-28T13:00:22Z-
dc.date.available2023-03-28T13:00:22Z-
dc.date.issued2012-09-
dc.identifier.citationZawadzki, M. et al. 2012. Vapor-liquid equilibrium data for binary systems of 1H-Pyrrole with Butan-1-ol, Propan-1-ol, or Pentan-1-ol. Journal of Chemical and Engineering Data. 57(9): 2520-2527. doi:10.1021/je3004194en_US
dc.identifier.issn0021-9568-
dc.identifier.issn1520-5134 (Online)-
dc.identifier.otherisidoc: 003SG-
dc.identifier.urihttps://hdl.handle.net/10321/4690-
dc.description.abstractIsobaric and isothermal vapor-liquid equilibrium (VLE) data are presented for binary systems comprising 1H-pyrrole (pyrolle) with light alcohols. The systems measured include 1H-pyrrole + butan-1-ol at 40 kPa and T = (353.2, 363.2, and 373.2) K; 1H-pyrrole + propan-1-ol at 40 kPa and T = (348.2, 358.2, and 368.2) K; and 1H-pyrrole + pentan-1-ol at 40 kPa and T = (353.2, 363.2, and 373.2) K. Measurements were undertaken on a low-pressure dynamic still, with analysis of the equilibrium samples by gas chromatography. The 1H-pyrolle + butan-1-ol and 1H-pyrolle + pentan-1-ol systems exhibited azeotropic behavior for both the isobaric and the isothermal measurements. The measured data were modeled using the Wilson and nonrandom two-liquid (NRTL) excess Gibbs energy models, with both models correlating the data well. © 2012 American Chemical Society.en_US
dc.format.extent8 pen_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Society (ACS)en_US
dc.relation.ispartofJournal of Chemical and Engineering Data; Vol. 57, Issue 9en_US
dc.subject0904 Chemical Engineeringen_US
dc.subjectChemical Engineeringen_US
dc.titleVapor-liquid equilibrium data for binary systems of 1H-Pyrrole with Butan-1-ol, Propan-1-ol, or Pentan-1-olen_US
dc.typeArticleen_US
dc.date.updated2023-03-27T14:51:56Z-
dc.identifier.doi10.1021/je3004194-
local.sdgSDG03-
item.grantfulltextopen-
item.cerifentitytypePublications-
item.fulltextWith Fulltext-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.openairetypeArticle-
item.languageiso639-1en-
Appears in Collections:Research Publications (Engineering and Built Environment)
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