dc.contributor.author | Khoubnasabjafari, M | |
dc.contributor.author | Shayanfar, A | |
dc.contributor.author | Martinez, F | |
dc.contributor.author | Acree, WE | |
dc.contributor.author | Jouyban, A | |
dc.date.accessioned | 2018-08-26T08:56:08Z | |
dc.date.available | 2018-08-26T08:56:08Z | |
dc.date.issued | 2016 | |
dc.identifier.uri | http://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/54400 | |
dc.description.abstract | The trained versions of Jouyban-Acree and Yalkowsky models are proposed employing solubility data sets of 11 drugs in carbitol + water mixtures at various temperatures. Using these models, the solubility of a drug in the mono-solvents, the Abraham solvation parameters and log P value of the drug, its solubility in the binary solvent mixtures at various temperatures could be predicted. The mean percentage deviations for the correlated data were 137 and 20% respectively for the Yalkowsky and Jouyban-Acree models. é 2016 Elsevier B.V. | |
dc.language.iso | English | |
dc.relation.ispartof | Journal of Molecular Liquids | |
dc.subject | Binary mixtures | |
dc.subject | Mixtures | |
dc.subject | Solvation | |
dc.subject | Abraham solvation parameters | |
dc.subject | Binary solvent mixtures | |
dc.subject | Carbitol | |
dc.subject | Correlated data | |
dc.subject | Jouyban-Acree model | |
dc.subject | Mean percentage | |
dc.subject | Solubility data | |
dc.subject | Solubility prediction | |
dc.subject | Solubility | |
dc.title | Generally trained models to predict solubility of drugs in carbitol + water mixtures at various temperatures | |
dc.type | Article | |
dc.citation.volume | 219 | |
dc.citation.spage | 435 | |
dc.citation.epage | 438 | |
dc.citation.index | Scopus | |
dc.identifier.DOI | https://doi.org/10.1016/j.molliq.2016.03.043 | |