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    Por favor, use este identificador para citar o enlazar este ítem:https://uvadoc.uva.es/handle/10324/69167

    Título
    Thermodynamics of Amide + Amine Mixtures. 1. Volumetric, Speed of Sound, and Refractive Index Data for N,N-Dimethylformamide + N-Propylpropan-1-amine, + N-Butylbutan-1-amine, + Butan-1-amine, or + Hexan-1-amine Systems at Several Temperatures
    Autor
    Hevia de los Mozos, Luis FernandoAutoridad UVA Orcid
    Cobos Huerga, AnaAutoridad UVA Orcid
    González López, Juan Antonio MarianoAutoridad UVA Orcid
    García de la Fuente, Isaías LaudelinoAutoridad UVA Orcid
    Sanz del Soto, Luis Felipe
    Año del Documento
    2016
    Editorial
    ACS publications
    Documento Fuente
    Journal of Chemical & Engineering Data, 61, 2016, 1468-1478
    Résumé
    Values of density (ρ), speed of sound (c) and refractive index (n_D) for N,N-dimethylformamide (DMF) + N-propylpropan-1-amine (DPA) or + butan-1-amine (BA) mixtures at (293.15-303.15) K, and for DMF + N-butylbutan-1-amine (DBA) or hexan-1-amine (HxA) mixtures at 298.15 K are reported. Density and speed of sound measurements were conducted using a vibrating-tube densimeter and sound analyzer, Anton Paar model DSA5000; refractive index, n_D, values were obtained by means of a RFM970 refractometer from Bellingham+Stanley. The experimental ρ, c and n_D values have been used to determine excess molar volumes, V_m^E, excess adiabatic compressibilities, κ_S^E, excess speeds of sound, c^E, excess thermal expansion coefficients, α_p^E, and excess refractive indices, n_D^E. This set of data show the existence of interactions between unlike molecules and of structural effects in the mixtures under study. V_m^E values of solutions including linear secondary amines are lower than those of mixtures with linear primary amines. In fact, the contribution to V_m^E from the breaking of amine-amine interactions is larger for the latter systems. Calculations on Rao’s constant point out that there is no complex formation between the mixture components. Dispersive interactions have been analyzed by means of the molar refraction. It is shown that solutions with DPA or HxA are characterized by similar dispersive interactions and that they mainly differ in dipolar interactions.
    Materias (normalizadas)
    Termodinámica
    Materias Unesco
    2213 Termodinámica
    ISSN
    0021-9568
    Revisión por pares
    SI
    DOI
    10.1021/acs.jced.5b00802
    Patrocinador
    Ministerio de Educación, Cultura y Deporte (MECD): Grant FPU14/04104
    Version del Editor
    https://doi.org/10.1021/acs.jced.5b00802
    Idioma
    spa
    URI
    https://uvadoc.uva.es/handle/10324/69167
    Tipo de versión
    info:eu-repo/semantics/submittedVersion
    Derechos
    openAccess
    Aparece en las colecciones
    • DEP31 - Artículos de revista [166]
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    J. Chem. Eng. Data 61 (2016) 1468-1478.pdf
    Tamaño:
    1.232Mo
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    Attribution-NonCommercial-NoDerivatives 4.0 InternacionalExcepté là où spécifié autrement, la license de ce document est décrite en tant que Attribution-NonCommercial-NoDerivatives 4.0 Internacional

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