Dielectric and refractive index measurements for the systems 1-pentanol + octane, or + dibutyl ether or for dibutyl ether + octane at different temperatures
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arXiv
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| Autores principales: | , , , |
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| Formato: | Preprint |
| Publicado: |
2024
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| _version_ | 1866914671537160192 |
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| author | Alonso, Víctor González, Juan Antonio de la Fuente, Isaías García Cobos, José Carlos |
| author_facet | Alonso, Víctor González, Juan Antonio de la Fuente, Isaías García Cobos, José Carlos |
| contents | Relative permittivities, $\varepsilon_{r}$, and refractive indixes, $n_{D}$, have been measured at (288.15-308.15) K and (293.15-303.15) K, respectively, for the mixtures 1-pentanol + octane, or + dibutyl ether and dibutyl ether + octane. These data have been used, together with density measurements available in the literature, to determine the correlation factor, $g_{K}$, for the studied systems according to the Kirkwood-Fröhlich equations. Results show that the existence of cyclic species of 1-pentanol are predominant at low concentrations of this alkanol when is mixed with octane. These species are broken in large extent by the more active molecules of oxaalkane in the dibutyl ether mixtures, which is in agreement with calorimetric data. The dibutyl ether + octane system does not show meaningful structure. These conclusions are confirmed by values of the molar polarization and by the temperature dependence of $\varepsilon_{r}$. The empirical expressions of Lorentz-Lorenz, Wiener, Heller, Gladstone-Dale and Newton correlate well the $n_{D}$ data. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2402_05899 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Dielectric and refractive index measurements for the systems 1-pentanol + octane, or + dibutyl ether or for dibutyl ether + octane at different temperatures Alonso, Víctor González, Juan Antonio de la Fuente, Isaías García Cobos, José Carlos Chemical Physics Relative permittivities, $\varepsilon_{r}$, and refractive indixes, $n_{D}$, have been measured at (288.15-308.15) K and (293.15-303.15) K, respectively, for the mixtures 1-pentanol + octane, or + dibutyl ether and dibutyl ether + octane. These data have been used, together with density measurements available in the literature, to determine the correlation factor, $g_{K}$, for the studied systems according to the Kirkwood-Fröhlich equations. Results show that the existence of cyclic species of 1-pentanol are predominant at low concentrations of this alkanol when is mixed with octane. These species are broken in large extent by the more active molecules of oxaalkane in the dibutyl ether mixtures, which is in agreement with calorimetric data. The dibutyl ether + octane system does not show meaningful structure. These conclusions are confirmed by values of the molar polarization and by the temperature dependence of $\varepsilon_{r}$. The empirical expressions of Lorentz-Lorenz, Wiener, Heller, Gladstone-Dale and Newton correlate well the $n_{D}$ data. |
| title | Dielectric and refractive index measurements for the systems 1-pentanol + octane, or + dibutyl ether or for dibutyl ether + octane at different temperatures |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2402.05899 |