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dc.contributor.authorCHIALI-BABA AHMED, Nouria-
dc.contributor.authorNEGADI, Latifa-
dc.contributor.authorMOKBEL, Ilham-
dc.contributor.authorJOSE, Jacques-
dc.date.accessioned2013-04-29T13:03:47Z-
dc.date.available2013-04-29T13:03:47Z-
dc.date.issued2011-05-
dc.identifier.issn0021-9614-
dc.identifier.urihttp://dspace.univ-tlemcen.dz/handle/112/1852-
dc.descriptionThe Journal of Chemical Thermodynamics, ISSN : 0021-9614, DOI : 10.1016/j.jct.2010.12.010, Issue : 5, Volume : 43, pp. ,719-724, May 2011.en_US
dc.description.abstractThe vapour pressures of {ethanediamine (EDA) + water}, {1,2-diaminopropane (1,2-DAP) + water}, {1,3-diaminopropane (1,3-DAP) + water} or {1,4-diaminobutane (1,4-DAB) + water} binary mixtures, and of pure EDA, 1,2-DAP, 1,3-DAP, 1,4-DAB, and water components were measured by means of two static devices at temperatures between (293 and 363) K. The data were correlated with the Antoine equation. From these data, the excess Gibbs function (GE) was calculated for several constant temperatures and fitted to a fourth-order Redlich–Kister equation using the Barker’s method. The {ethanediamine (EDA) + water}, and {1,2-diaminopropane (1,2-DAP) + water} binary systems show negative azeotropic behaviour. The aqueous solutions of EDA, 1,2-DAP, or 1,3-DAP exhibit negative deviations in GE for all investigated temperatures over the whole composition range whereas the (1,4-DAB + water) binary mixture shows negative GE for temperatures (293.15 < T/K < 353.15) and a sinusoidal shape for GE at T = 363.15 K.en_US
dc.language.isoenen_US
dc.subject(Vapour + liquid) equilibriaen_US
dc.subjectIsoteniscopeen_US
dc.subjectDiaminesen_US
dc.subjectWater excessen_US
dc.subjectGibbs free energyen_US
dc.titlePhase equilibrium properties of binary aqueous solutions containing ethanediamine, 1,2-diaminopropane, 1,3-diaminopropane, or 1,4-diaminobutane at several temperaturesen_US
dc.typeArticleen_US
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