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    Por favor, use este identificador para citar o enlazar este ítem:https://uvadoc.uva.es/handle/10324/69166

    Título
    Thermodynamics of amide+ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide+2-alkanone systems at several temperatures
    Autor
    Cobos Huerga, AnaAutoridad UVA Orcid
    Hevia de los Mozos, Luis FernandoAutoridad UVA Orcid
    González López, Juan Antonio MarianoAutoridad UVA Orcid
    García de la Fuente, Isaías LaudelinoAutoridad UVA Orcid
    Alonso-Tristán, Cristina
    Año del Documento
    2016
    Editorial
    Elsevier
    Documento Fuente
    The Journal of Chemical Thermodynamics, 2016, 98, 21-32
    Abstract
    Densities,ρ, speeds of sound, c, and refractive indices, n_D, have been measured for the systems N,N-dimethylformamide (DMF) + propanone, + 2-butanone, or + 2-pentanone in the temperature range from 293.15 to 303.15 K and at 298.15 K for the DMF + 2-heptanone mixture. Due to the high volatility of acetone, the corresponding n_D measurements were developed at 293.15 K and 298.15 K. The direct experimental data were used to determine the excess molar volumes,V_m^E, and the excess refractive indices, n_D^E, at the working temperatures. Values of the excess functions at 298.15 K, for the speed of sound,c^E, the isentropic compressibility, κ_S^Eand for the excess thermal expansion coefficient, α_p^E, were also calculated. The investigated systems are characterized by strong amide-ketone interactions, which become weaker when the alkanone size is increased. This is supported by negative〖V_m^E〗^values; by the dependence on temperature and pressure of V_m^E, and by positiveP_int^E(excess internal pressure) values. Analysis of the systems in terms of the Rao’s constant indicates that there is no complex formation. In addition, negative V_m^E values also reveal the existence of structural effects, which largely contribute to the excess molar enthalpy, H_m^E. V_m^E and H_m^E values increase with the chain length of the 2-alkanone. It allows conclude that the relative V_m^E variation with the ketone size is closely related to that of the interactional contribution to this excess function. Molar refraction values, R_m, show that dispersive interactions become more relevant for the systems including longer 2-alkanones.
    Materias (normalizadas)
    Termodinámica
    Materias Unesco
    2213 Termodinámica
    ISSN
    0021-9614
    Revisión por pares
    SI
    DOI
    10.1016/j.jct.2016.02.016
    Version del Editor
    https://doi.org/10.1016/j.jct.2016.02.016
    Idioma
    spa
    URI
    https://uvadoc.uva.es/handle/10324/69166
    Tipo de versión
    info:eu-repo/semantics/submittedVersion
    Derechos
    openAccess
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    • DEP31 - Artículos de revista [167]
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    Attribution-NonCommercial-NoDerivatives 4.0 InternacionalLa licencia del ítem se describe como Attribution-NonCommercial-NoDerivatives 4.0 Internacional

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