Phase equilibrium properties of binary aqueous solutions containing ethanediamine, 1,2-diaminopropane, 1,3-diaminopropane,or 1,4-diaminobutane at several temperatures |
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Authors: | Nouria Chiali-Baba Ahmed Latifa Negadi Ilham Mokbel Jacques Jose |
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Affiliation: | 1. LATA2M, Laboratoire de Thermodynamique Appliquée et Modélisation Moléculaire, University AbouBekr Belkaid of Tlemcen, P.O. Box 119, Tlemcen 13000, Algeria;2. LSA, Laboratoire des Sciences Analytiques, CNRS-UMR 5180, Université Claude Bernard – Lyon I. 43, Bd du 11 Novembre 1918, Villeurbanne Cedex 69622, France |
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Abstract: | The 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. |
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