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dc.contributor.authorDeshpande, D. D.-
dc.contributor.authorOswal, S. L.-
dc.date.accessioned2025-02-08T02:47:17Z-
dc.date.available2025-02-08T02:47:17Z-
dc.date.issued1972-
dc.identifier.urihttp://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/17393-
dc.description.abstractThis paper deals with the isothermal total vapour pressure measurements on the systems benzene + dioxan and carbon tetrachloride + dioxan in the temperature range of 22-40 'C and over the whole composition range. The activity coefficients and the excess Gibbs free energies arc evaluated at 25, 30 and 40'C. For both the systems the excess entropies arc negative, suggesting an ordering in the solution due to a solute-solvent specific interaction. The excess free energies of complexing arc calculated on the basis of an ideal associated solution model with species A, B, AB and AB2 in mutual equilibrium and using for reference, the excess free energies of the system cyclohexane 4- dioxan. The calculated excess free energies agree with the observed results.en_US
dc.language.isoenen_US
dc.publisherJournal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1972, 68 (6)en_US
dc.subjectChemistryen_US
dc.subjectLiquid Equilibriumen_US
dc.subjectCarbon Tetrachlorideen_US
dc.subjectJournal of the Chemical Society : Faraday Transaction - Ien_US
dc.titleVapour-Liquid Equilibrium and Excess Free Energies for Benzene+Dioxan and Carbon Tetrachloride+Dioxan Systemsen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles (before-1995)

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