Excess thermodynamic properties and vapor-liquid equilibrium data for then-butylamine+p-dioxane system at 25°C |
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| Authors: | Inés L Acevedo Miguel A Postigo Miguel Katz |
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| Institution: | (1) Cátedra de Fisicoquímica, Instituto de Ingeniería Química, Facultad de Ciencias Exactas y Tecnología, Universidad Nacional de Tucumán, Avda. Independencia 1800, 4000 Tucumán, R. Argentina |
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| Abstract: | Excess values of molar volumes, viscosities, molar enthalpies, Gibbs molar energies, surface tensions and molar diamagnetic susceptibilities were calculated at 25°C for then-butylamine+p-dioxane system. The observed deviations from the ideality were explained on the basis of intermolecular interactions. Van Laar's equations were the best in predicting activity coefficients for this system. |
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| Keywords: | Excess thermodynamic properties vapor-liquid equilibrium n-butylamine+p-dioxane system Margules van Laar and Wilson equations |
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