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dc.contributor.authorJouyban, A
dc.contributor.authorChan, HK
dc.contributor.authorChew, NY
dc.contributor.authorKhoubnasabjafari, M
dc.contributor.authorAcree, WE
dc.date.accessioned2018-08-26T06:34:08Z
dc.date.available2018-08-26T06:34:08Z
dc.date.issued2006
dc.identifier.urihttp://dspace.tbzmed.ac.ir:8080/xmlui/handle/123456789/43916
dc.description.abstractThe Jouyban-Acree model has been used to predict the solubility of paracetamol in water-ethanol-propylene glycol binary and ternary mixtures based on model constants computed using a minimum number of solubility data of the solute in water-ethanol, water-propylene glycol and ethanol-propylene glycol binary mixtures. Three data points from each binary solvent system and solubilities in neat solvents were used to calculate the binary interaction parameters of the model. Then the solubility at other binary solvent compositions as well as in a number of ternary solvents were predicted, and the mean percentage deviation (+/-S.D.) of predicted values from experimental solubilities was 7.4(+/-6.1)%.
dc.language.isoEnglish
dc.relation.ispartofChemical & pharmaceutical bulletin
dc.subjectAcetaminophen
dc.subjectEthanol
dc.subjectModels, Chemical
dc.subjectModels, Statistical
dc.subjectPredictive Value of Tests
dc.subjectPropylene Glycol
dc.subjectSolubility
dc.subjectSolvents
dc.subjectWater
dc.titleSolubility prediction of paracetamol in binary and ternary solvent mixtures using Jouyban-Acree model.
dc.typearticle
dc.citation.volume54
dc.citation.issue4
dc.citation.spage428
dc.citation.epage31
dc.citation.indexPubmed


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