
The vapour pressures of liquid (2-diethylaminoethylamine (2-DEEA) + cyclohexane) mixtures were measured by a static method between (T = 273.15 and T = 363.15) K at 10 K intervals. The excess molar enthalpies H-E at 303.15 K were also measured. The molar excess Gibbs energies G(E) were obtained with Barker's method and fitted to the Redlich-Kister equation. The Wilson equation was also used. Deviations between experimental and predicted G(E) and H-E, by using DISQUAC model, were evaluated. The proximity effect of N atoms produces a decrease of the interactional parameters.
N-HEPTANE, NORMAL ALKANE MIXTURES, [CHIM.ANAL] Chemical Sciences/Analytical chemistry, PREDICTION, Diamines, BINARY-MIXTURES, MODEL, [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry, (Vapour plus liquid) equilibria, Cyclohexane, MODIFIED UNIFAC, Disquac model, Excess functions, THERMODYNAMIC PROPERTIES, LIQUID EQUILIBRIA, ENTHALPIES, TERTIARY-AMINES
N-HEPTANE, NORMAL ALKANE MIXTURES, [CHIM.ANAL] Chemical Sciences/Analytical chemistry, PREDICTION, Diamines, BINARY-MIXTURES, MODEL, [CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistry, (Vapour plus liquid) equilibria, Cyclohexane, MODIFIED UNIFAC, Disquac model, Excess functions, THERMODYNAMIC PROPERTIES, LIQUID EQUILIBRIA, ENTHALPIES, TERTIARY-AMINES
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