Please use this identifier to cite or link to this item: http://nopr.niscair.res.in/handle/123456789/13106
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dc.contributor.authorIjardar, S P-
dc.contributor.authorMalek, N I-
dc.contributor.authorOswal, S L-
dc.date.accessioned2011-11-30T10:22:17Z-
dc.date.available2011-11-30T10:22:17Z-
dc.date.issued2011-12-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/13106-
dc.description1709-1718en_US
dc.description.abstractApparent molar volumes () of dilute solutions of triethylamine in heptane, 2-butanone, ethyl ethanoate, butyl ethanoate, 1,4-dimethylbenzene, ethylbenzene, chlorobenzene, and nitrobenzene, at 303.15 K have been calculated from the densities determined. The limiting partial molar volumes (), limiting excess partial molar volumes () and volumes of transference () from heptane to the other investigated solvents of varying polarity have been analysed in terms of solute-solute-solvent interactions and structural effects of the molecules. Using the Terasawa model, an attempt has been made to find a measure of the contribution of specific interactions in terms of void volumes of triethylamine in the investigated solvents over a range of polarity. The Flory theory/ERAS model has also been applied to estimate the apparent molar volumes, excess apparent molar volumes and limiting excess partial molar volumes of triethylamine in investigated systems.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJC-A Vol.50A(12) [December 2011]en_US
dc.subjectSolution chemistryen_US
dc.subjectVolumetric propertiesen_US
dc.subjectAlkylaminesen_US
dc.subjectTriethylamineen_US
dc.subjectPartial molar volumeen_US
dc.subjectVoid volumeen_US
dc.subjectFlory theoryen_US
dc.subjectERAS modelen_US
dc.titleStudies on volumetric properties of triethylamine in organic solvents with varying polarityen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.50A(12) [December 2011]

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