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dc.contributor.authorMohamadian, E
dc.contributor.authorHamidi, S
dc.contributor.authorMart?nez, F
dc.contributor.authorJouyban, A
dc.date.accessioned2018-08-26T09:35:49Z
dc.date.available2018-08-26T09:35:49Z
dc.date.issued2017
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/57917
dc.description.abstractExperimental solubility of deferiprone (DFP) in N-methyl-2-pyrrolidone (NMP) + ethanol (EtOH) mixtures at 293.2, 298.2, 303.2 and 308.2 K was determined and mathematically represented using various models. The trained versions of the van't Hoff equation, its combined version with log-linear model, Jouyban-Acree model and a combination of van't Hoff + Jouyban-Acree model were reported to simulate DFP solubility in the binary mixture compositions at various temperatures. The mean percentage deviation (MPD) was used as an accuracy criterion. The obtained overall MPDs for back-calculated and predicted solubility of DFP in NMP + EtOH mixtures varied from 1.1% to 3.2% and 2.6% to 6.6%, respectively. Some of apparent thermodynamic quantities for the dissolution processes of DFP are also reported. © 2017 Informa UK Limited, trading as Taylor & Francis Group.
dc.language.isoEnglish
dc.relation.ispartofPhysics and Chemistry of Liquids
dc.subjectBinary mixtures
dc.subjectEthanol
dc.subjectForecasting
dc.subjectIonic liquids
dc.subjectMixtures
dc.subjectRegression analysis
dc.subjectThermodynamics
dc.subjectdeferiprone
dc.subjectDissolution process
dc.subjectEthanol mixtures
dc.subjectHoff equation
dc.subjectMixture compositions
dc.subjectN-methyl-2-pyrrolidone
dc.subjectSolubility prediction
dc.subjectThermodynamic quantities
dc.subjectSolubility
dc.titleSolubility prediction of deferiprone in N-methyl-2-pyrrolidone + ethanol mixtures at various temperatures using a minimum number of experimental data
dc.typeArticle
dc.citation.volume55
dc.citation.issue6
dc.citation.spage805
dc.citation.epage816
dc.citation.indexScopus
dc.identifier.DOIhttps://doi.org/10.1080/00319104.2017.1283691


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