Please use this identifier to cite or link to this item:
https://hdl.handle.net/10321/4698
DC Field | Value | Language |
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dc.contributor.author | Ngema, Peterson Thokozani | en_US |
dc.contributor.author | Matkowska, Dobrochna | en_US |
dc.contributor.author | Naidoo, Paramespri | en_US |
dc.contributor.author | Hofman, Tadeusz | en_US |
dc.contributor.author | Ramjugernath, Deresh | en_US |
dc.date.accessioned | 2023-03-30T13:14:51Z | - |
dc.date.available | 2023-03-30T13:14:51Z | - |
dc.date.issued | 2012-07 | - |
dc.identifier.citation | Ngema, P.T. et al. 2012. Vapor-liquid equilibrium data for binary systems of 1-Methyl-4-(1-methylethenyl)-cyclohexene plus {Ethanol, Propan-1-ol, Propan-2-ol, Butan-1-ol, Pentan-1-ol, or Hexan-1-ol} at 40 kPa. Journal of Chemical and Engineering Data. 57(7): 2053-2058. doi:10.1021/je300347z | en_US |
dc.identifier.issn | 0021-9568 | - |
dc.identifier.issn | 1520-5134 (Online) | - |
dc.identifier.other | isidoc: 972FX | - |
dc.identifier.uri | https://hdl.handle.net/10321/4698 | - |
dc.description.abstract | Isobaric binary vapor-liquid equilibrium (VLE) data were measured for the 1-methyl-4-(1-methylethenyl)-cyclohexene (d-limonene) + {ethanol, propan-1-ol, propan-2-ol, butan-1-ol, pentan-1-ol, or hexan-1-ol} systems at 40 kPa. A low pressure dynamic still was used for the measurements. The experimental data were regressed using the nonrandom two-liquid (NRTL) and Wilson activity coefficient models. Both models correlated the data well. The 1-methyl-4-(1-methylethenyl)- cyclohexene + {butan-1-ol or pentan-1-ol or hexan-1-ol} systems exhibit a minimum temperature azeotrope. The 1-methyl-4-(1-methylethenyl)-cyclohexene + {ethanol or propan-1-ol or propan-2-ol} systems show the largest positive deviation from Raoult's law, and these systems exhibit no azeotropic behavior. © 2012 American Chemical Society. | en_US |
dc.format.extent | 6 p | en_US |
dc.language.iso | en | en_US |
dc.publisher | American Chemical Society (ACS) | en_US |
dc.relation.ispartof | Journal of Chemical and Engineering Data; Vol. 57, Issue 7 | en_US |
dc.subject | 0904 Chemical Engineering | en_US |
dc.subject | Chemical Engineering | en_US |
dc.title | Vapor-liquid equilibrium data for binary systems of 1-Methyl-4-(1-methylethenyl)-cyclohexene plus {Ethanol, Propan-1-ol, Propan-2-ol, Butan-1-ol, Pentan-1-ol, or Hexan-1-ol} at 40 kPa | en_US |
dc.type | Article | en_US |
dc.date.updated | 2023-03-27T14:52:59Z | - |
dc.identifier.doi | 10.1021/je300347z | - |
item.grantfulltext | open | - |
item.cerifentitytype | Publications | - |
item.fulltext | With Fulltext | - |
item.languageiso639-1 | en | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.openairetype | Article | - |
Appears in Collections: | Research Publications (Engineering and Built Environment) |
Files in This Item:
File | Description | Size | Format | |
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Ngema et al 2012 VLE Limonene.pdf | Published version | 454.5 kB | Adobe PDF | View/Open |
JCED Copyright Clearance.docx | Copyright Clearance | 198.27 kB | Microsoft Word XML | View/Open |
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