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dc.contributor.author | Cobos Huerga, Ana | |
dc.contributor.author | Hevia de los Mozos, Luis Fernando | |
dc.contributor.author | González López, Juan Antonio Mariano | |
dc.contributor.author | García de la Fuente, Isaías Laudelino | |
dc.contributor.author | Alonso-Tristán, Cristina | |
dc.date.accessioned | 2024-07-25T21:25:14Z | |
dc.date.available | 2024-07-25T21:25:14Z | |
dc.date.issued | 2016 | |
dc.identifier.citation | The Journal of Chemical Thermodynamics, 2016, 98, 21-32 | es |
dc.identifier.issn | 0021-9614 | es |
dc.identifier.uri | https://uvadoc.uva.es/handle/10324/69166 | |
dc.description.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. | es |
dc.format.mimetype | application/pdf | es |
dc.language.iso | spa | es |
dc.publisher | Elsevier | es |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | es |
dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/4.0/ | * |
dc.subject | Termodinámica | es |
dc.title | Thermodynamics of amide+ketone mixtures. 1. Volumetric, speed of sound and refractive index data for N,N-dimethylformamide+2-alkanone systems at several temperatures | es |
dc.type | info:eu-repo/semantics/article | es |
dc.identifier.doi | 10.1016/j.jct.2016.02.016 | es |
dc.relation.publisherversion | https://doi.org/10.1016/j.jct.2016.02.016 | es |
dc.identifier.publicationfirstpage | 21 | es |
dc.identifier.publicationlastpage | 32 | es |
dc.identifier.publicationtitle | The Journal of Chemical Thermodynamics | es |
dc.identifier.publicationvolume | 98 | es |
dc.peerreviewed | SI | es |
dc.rights | Attribution-NonCommercial-NoDerivatives 4.0 Internacional | * |
dc.type.hasVersion | info:eu-repo/semantics/submittedVersion | es |
dc.subject.unesco | 2213 Termodinámica | es |
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