Literature DB >> 833740

Solubility profiles and thermodynamics of parabens in aliphatic alcohols.

K S Alexander, J W Mauger, H Petersen, A N Paruta.   

Abstract

The solubility of a series of compounds was determined in a wide polarity spectrum of normal aliphatic alcohols over a limited temperature range. The solutes chosen were the methyl through n-butyl p-hydroxybenzoates, several of these being useful preservatives. Solubility profiles were determined for these compounds, and the effect of temperature upon their solubility behavior was investigated. The solubility of the solutes is expressed in several concentration notations; mole fraction plots showed a variable twin peak array as a function of the dielectric constant for the solutes studied. Since heats of fusion were available and data were generated as a function of temperature, thermodynamic parameters for these systems could be calculated. The relationship of these parameters to multiple solubility peak array is discussed.

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Year:  1977        PMID: 833740     DOI: 10.1002/jps.2600660110

Source DB:  PubMed          Journal:  J Pharm Sci        ISSN: 0022-3549            Impact factor:   3.534


  2 in total

1.  A new predictive equation for the solubility of drugs based on the thermodynamics of mobile disorder.

Authors:  P Ruelle; C Rey-Mermet; M Buchmann; H Nam-Tran; U W Kesselring; P L Huyskens
Journal:  Pharm Res       Date:  1991-07       Impact factor: 4.200

2.  Thermodynamics of solutions I: benzoic acid and acetylsalicylic acid as models for drug substances and the prediction of solubility.

Authors:  German L Perlovichl; Annette Bauer-Brandl
Journal:  Pharm Res       Date:  2003-03       Impact factor: 4.200

  2 in total

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