Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/41309
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dc.contributor.authorLowy, Daniel A-
dc.date.accessioned2017-04-19T06:43:50Z-
dc.date.available2017-04-19T06:43:50Z-
dc.date.issued1997-07-
dc.identifier.issn0975-0975(Online); 0376-4710(Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/41309-
dc.description590-592en_US
dc.description.abstractAn empirical additivity rule, previously known for homologues or isomers of hydrocarbons or alcohols only, has been found applicable for the reciprocal solubilities in acrylonitrile (AN)-propionitrile (PN)- aqueous buffer (B) solution systems. The experimentally determined overall solubility of AN and PN mixtures in B (Sall) can be calculated from the equation Sall = XANSAN + XPNSPN, where SAN and SPN are the individual solubilties of AN and PN in B, while XAN and XpN are the mole fractions of AN and PN in the organic phase. This additivity rule is derived theoretically from the chemical potentials of the species involved in the equilibrium. Due to the closely related structures of AN and PN, the mixture of these two nitriles show a quasiideal behaviour. The reciprocal solubilities values determined for such systems allow for the calculation of an accurate material balance of PN electrosynthesis.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.36A(07) [July 1997]en_US
dc.titleStudy of the reciprocal solubilities in the acrylonitrile-propionitrile-aqueous buffer systemen_US
dc.typeArticleen_US
Appears in Collections:IJC-A Vol.36A(07) [July 1997]

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