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    Por favor, use este identificador para citar o enlazar este ítem: http://hdl.handle.net/10259/8227

    Título
    Heat Capacity Behavior and Structure of Alkan-1-ol/Alkylbenzoate Binary Solvents
    Autor
    Navarro Cuñado, A. MartaAutoridad UBU Orcid
    García Ruiz, BegoñaAutoridad UBU Orcid
    Hoyuelos Álvaro, Fco. JavierAutoridad UBU Orcid
    Peñacoba Maestre, Indalecio A.Autoridad UBU
    Ibeas Cortes, SaturninoAutoridad UBU Orcid
    Leal Villalba, José MaríaAutoridad UBU Orcid
    Publicado en
    The Journal of Physical Chemistry B. 2012, V. 116, n. 32, p. 9768–9775
    Editorial
    American Chemical Society
    Fecha de publicación
    2012-08
    ISSN
    1520-6106
    DOI
    10.1021/jp302934b
    Résumé
    Heat capacities for the binary mixtures of methanol with (C1–C4) alkylbenzoates and methylbenzoate with (C1–C11) alkan-1-ols have been measured over the whole composition range at 298.15 K under atmospheric pressure. From the experimental measurements, the derived excess molar heat capacities and partial excess molar heat capacities at infinite dilution have been calculated. A Redlich–Kister-type equation was fitted to these data, and the fitting parameters and standard deviations have been evaluated. Likewise, the IR spectra for the same systems have been recorded as a function of composition. The sets of experimental data gathered contribute to shed light onto the solvent structure and the underlying molecular interactions between the mixture constituents. The conclusions drawn have been established in terms of solute–solvent and solvent–solvent interactions and the ensuing structural effects between the solvent constituents.
    Palabras clave
    Alcohols
    Heat capacity
    Mixtures
    Organic compounds
    Solvents
    Materia
    Química física
    Chemistry, Physical and theoretical
    URI
    http://hdl.handle.net/10259/8227
    Versión del editor
    https://doi.org/10.1021/jp302934b
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