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Comments on "Thermodynamic Models for Correlation of Solubility of Hexaquocobalt(II) Bis(p-toluenesulfonate) in Liquid Mixtures of Water and Ethanol from 288.15 to 333.15 K"

dc.contributor.authorAcree, WE
dc.contributor.authorJouyban, A
dc.contributor.authorMartinez, F
dc.date.accessioned2018-08-26T07:20:19Z
dc.date.available2018-08-26T07:20:19Z
dc.date.issued2017
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/45871
dc.description.abstractMathematical representations reported by Yu et al. for the CNIBS/R-K model and a hybrid model are carefully examined in regards to the model's ability to predict the solubility of hexaquocobalt(II) bis(p-toluenesulfonate). The equation coefficients reported by Yu et al. were found to give calculated mole fraction solubilities in ethanol that exceed unity for both models.
dc.language.isoEnglish
dc.relation.ispartofJOURNAL OF SOLUTION CHEMISTRY
dc.subjectHexaquocobalt(II) bis(p-toluenesulfonate) solubilities
dc.subjectAqueous ethanol solvent mixture
dc.subjectMathematical correlations
dc.subjectSolubility prediction
dc.titleComments on "Thermodynamic Models for Correlation of Solubility of Hexaquocobalt(II) Bis(p-toluenesulfonate) in Liquid Mixtures of Water and Ethanol from 288.15 to 333.15 K"
dc.typeEditorial Material
dc.citation.volume46
dc.citation.issue3
dc.citation.spage734
dc.citation.epage737
dc.citation.indexWeb of science
dc.identifier.DOIhttps://doi.org/10.1007/s10953-017-0585-z


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