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Viscosity of binary mixtures. II. n-butyl,n-hexyl,n-octyl,n-decyl,and n-dodecylamine with benzene and n-hexyl,n-decyl,and n-dodecylamine with cyclohexane
Authors:S L Oswal  A T Patel
Affiliation:(1) Department of Chemistry, South Gujarat University, 395007 Surat, India
Abstract:Viscosities of eight binary systems of n-butylamine, n-hexylamine, n-octylamine, n-decylamine, and n-dodecylamine with benzene and n-hexylamine, n-decylamine, and n-dodecylamine with cyclohexane have been measured at 303.15 K with an Ubbelohde suspended level viscometer. Based on Eyring's theory, values of excess Gibbs energy of activation DeltaG *E of viscous flow have been calculated. Deviations of viscosities from linear dependence on the mole fraction and values of DeltaG *E are attributed to H-bonding and to the size of alkylamine molecules. The free volume theory of Prigogine-Flory-Patterson in combination with the work of Bloomfield-Dewan has been used to estimate the excess viscosity Delta In eegr and the terms corresponding to enthalpy, entropy, and free volume contributions for 10 binary mixtures containing n-butyl, n-hexyl, n-octyl, n-decyl, and n-dodecylamine with benzene and cyclohexane.
Keywords:activation energy  alkylamines  benzene  binary liquids  butylamine  cyclohexane  decylamine  dodecylamine  Eyring's theory  hexylamine  octylamine  Prigogine-Flory-Patterson-Bloomfield-Dewan theory  viscosity
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