Publication:
A new method for predicting viscosity of pure organic liquids

dc.contributor.authorsYücel H.G., Özdoǧan S.
dc.date.accessioned2022-03-15T01:53:39Z
dc.date.accessioned2026-01-11T11:46:52Z
dc.date.available2022-03-15T01:53:39Z
dc.date.issued1998
dc.description.abstractA new semi-theoretical method based on Enskog's hard sphere theory for dense fluids and the principle of corresponding states is presented for predicting viscosity of pure organic liquids. The viscosities of 75 organic liquids -37 acyclic and 38 cyclic hydrocarbons - were calculated using this method which requires critical properties and normal boiling point as input data. The predictions were compared with empirical data and other prediction methods. Highly satisfactory results were obtained over a wide range of temperatures (0.45<Tr<0.80).A new semi-theoretical method based on Enskog's hard sphere theory for dense fluids and the principle of corresponding states is presented for predicting viscosity of pure organic liquids. The viscosities of 75 organic liquids - 37 acyclic and 38 cyclic hydrocarbons - were calculated using this method which requires critical properties and normal boiling point as input data. The predictions were compared with empirical data and other prediction methods. Highly satisfactory results were obtained over a wide range of temperatures (0.45 → Tr < 0.80).
dc.identifier.doi10.1002/cjce.5450760120
dc.identifier.issn84034
dc.identifier.urihttps://hdl.handle.net/11424/246375
dc.language.isoeng
dc.publisherCan Soc for Chem Eng, Ottawa
dc.relation.ispartofCanadian Journal of Chemical Engineering
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.titleA new method for predicting viscosity of pure organic liquids
dc.typearticle
dspace.entity.typePublication
oaire.citation.endPage155
oaire.citation.issue1
oaire.citation.startPage148
oaire.citation.titleCanadian Journal of Chemical Engineering
oaire.citation.volume76

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