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    Por favor, use este identificador para citar o enlazar este ítem:https://uvadoc.uva.es/handle/10324/69161

    Título
    Thermodynamics of mixtures with strong negative deviations from Raoult’s law. XVIII: Excess molar enthalpies for the (1-alkanol + cyclohexylamine) systems at 298.15 K and modelling
    Autor
    Sanz del Soto, Luis Felipe
    González López, Juan Antonio MarianoAutoridad UVA Orcid
    García de la Fuente, Isaías LaudelinoAutoridad UVA Orcid
    Cobos Hernández, José CarlosAutoridad UVA Orcid
    Hevia de los Mozos, Luis FernandoAutoridad UVA Orcid
    Año del Documento
    2021
    Editorial
    Elsevier
    Documento Fuente
    The Journal of Chemical Thermodynamics, 2021, 157, 106395
    Resumen
    Excess molar enthalpies, HEm have been measured using a Tian-Calvet microcalorimeter for the systems CH 3 (CH 2 ) u -1 OH ( u =1,2,3,4,7,10) + cyclohexylamine at 298.15 K and 0.1 MPa. The HEm values are large and negative, indicating the existence of strong interactions between unlike molecules, which is consistent with the also large and negative excess molar volumes, VEm of these solutions, previously measured by us. The contribution from the equation of state term to HEm has been evaluated for the 1-alkanol + cyclohexylamine, or + 1-hexylamine, or + aniline mixtures, and the corresponding excess molar internal energies at constant volumes, UEmv, determined. It is shown that such contribution is particularly important for the methanol + aniline system, in such way that the excess functions HEm and UEmv have different sign at x 1 = 0.5. The DISQUAC and ERAS models have been applied to the cyclohexylamine systems, and the interaction parameters reported. DISQUAC improves ERAS results on HEm. The latter model describes correctly the VEm curves. The variation of HEm of CH 3 (CH 2 ) u -1 OH + cyclohexylamine, or + 1-hexylamine, or + aniline mixtures with u along a homologous series with a given amine, or with the amine in mixtures with a given 1-alkanol is discussed in terms of the different interactional contributions to HEm.
    Materias (normalizadas)
    Termodinámica
    Materias Unesco
    2213 Termodinámica
    ISSN
    0021-9614
    Revisión por pares
    SI
    DOI
    10.1016/j.jct.2021.106395
    Version del Editor
    https://doi.org/10.1016/j.jct.2021.106395
    Idioma
    spa
    URI
    https://uvadoc.uva.es/handle/10324/69161
    Tipo de versión
    info:eu-repo/semantics/acceptedVersion
    Derechos
    openAccess
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    • DEP31 - Artículos de revista [166]
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    Nombre:
    J. Chem. Thermodyn. 157 (2021) 106395.pdf
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    Attribution-NonCommercial-NoDerivatives 4.0 InternacionalLa licencia del ítem se describe como Attribution-NonCommercial-NoDerivatives 4.0 Internacional

    Universidad de Valladolid

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