Thermodynamics of Amide + Amine Mixtures. 2. Volumetric, Speed of Sound and Refractive Index Data for N,N-Dimethylacetamide + N-Propylpropan-1-Amine, + N-Butylbutan-1-Amine, + Butan-1-Amine, or + Hexan-1-Amine Systems at Several Temperatures
Data on density, ρ, speed of sound, c, and refractive index, n_D, of binary systems containing N,N-dimethylacetamide (DMA) + N-propylpropan-1-amine (DPA) or + butan-1-amine (BA) at 293.15 K, 298.15 K and 303.15 K, and + N-butylbutan-1-amine (DBA) or + hexan-1-amine (HxA) at 298.15 K are reported. A...
| Autores: | , , , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión enviada para evaluación y publicación |
| Fecha de publicación: | 2016 |
| País: | España |
| Institución: | Universidad de Valladolid |
| Repositorio: | UVaDOC. Repositorio Documental de la Universidad de Valladolid |
| OAI Identifier: | oai:uvadoc.uva.es:10324/69168 |
| Acceso en línea: | https://doi.org/10.1007/s10953-016-0560-0 https://uvadoc.uva.es/handle/10324/69168 |
| Access Level: | acceso abierto |
| Palabra clave: | Termodinámica 2213 Termodinámica |
| Sumario: | Data on density, ρ, speed of sound, c, and refractive index, n_D, of binary systems containing N,N-dimethylacetamide (DMA) + N-propylpropan-1-amine (DPA) or + butan-1-amine (BA) at 293.15 K, 298.15 K and 303.15 K, and + N-butylbutan-1-amine (DBA) or + hexan-1-amine (HxA) at 298.15 K are reported. A densimeter and sound analyzer Anton Paar DSA 5000 has been used for the measurement of ρ and c, whereas n_D values have been obtained by means of a refractometer RFM970 from Bellingham+Stanley. Also, values of excess molar volumes, V_m^E, excess isentropic compressibilities, κ_S^E, excess speeds of sound, c^E, excess isobaric thermal expansion coefficients, α_p^E, and of excess refractive indices, n_D^E, have been determined from these data. The investigated systems are characterized by amide-amine interactions and structural effects, as it is shown by their negative or low positive V_m^E values and by the results from the application of the Prigogine-Flory-Patterson (PFP) model. The breaking of amine-amine interactions is more relevant in systems containing linear primary amines than in those with linear secondary amines, and the V_m^E values are lower for the latter systems. Molar refraction has been used to evaluate the dispersive interactions in the mixtures under study, yielding the result that DPA and HxA systems present similar dispersive interactions and mainly differ in their dipolar character. Steric hindrance of the amide group in DMA leads to weaker amide-amine interactions than in the corresponding N,N-dimethylformamide (DMF) + amine systems. |
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