Dielectric and refractive index measurements for the systems 1-pentanol + octane, or + dibutyl ether or for dibutyl ether + octane at different temperatures
arXiv:2402.05899 · doi:10.1016/j.tca.2012.05.036
Abstract
Relative permittivities, , and refractive indixes, , 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, , 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 . The empirical expressions of Lorentz-Lorenz, Wiener, Heller, Gladstone-Dale and Newton correlate well the data.
Cited by in corpus (8)
- Dielectric and refractive index measurements for the systems 1-pentanol + 2,5,8,11,14-pentaoxapentadecane, or for 2,5,8,11,14-pentaoxapentadecane + octane at (293.15-303.15) K
- Density, speed of sound, refractive index and relative permittivity of methanol, propan-1-ol or pentan-1-ol + aniline liquid mixtures. Application of the Kirkwood-Fröhlich model
- Thermodynamics of mixtures with strongly negative deviations from Raoult's law. XVI. Permittivities and refractive indices for 1-alkanol + di-n-propylamine systems at (293.15-303.15) K. Application of the Kirkwood-Fröhlich model
- Thermodynamics of mixtures with strongly negative deviations from Raoult's law. XV. Permittivities and refractive indices for 1-alkanol + n-hexylamine systems at (293.15-303.15) K. Application of the Kirkwood-Fröhlich model
- Thermodynamics of mixtures containing a very strongly polar compound. 12. Systems with nitrobenzene or 1-nitroalkane and hydrocarbons or 1-alkanols
- Thermodynamics of amide+amine mixtures. 4. Relative permittivities of N,N-dimethylacetamide+N-propylpropan-1-amine, +N-butylbutan-1-amine, +butan-1-amine, or +hexan-1-amine and of N,N-dimethylformamide+aniline mixtures
- Thermodynamics of amide + amine mixtures. 3. Relative permittivities of N,N-dimethylformamide + N-propylpropan-1-amine, + N-butylbutan-1-amine, + butan-1-amine, or + hexan-1-amine systems at several temperatures
- Volumetric and Viscosimetric Measurements for Methanol + CH-O-(CHCHO)-CH ( = 2, 3, 4) Mixtures at (293.15-303.15) K and Atmospheric Pressure: Application of the ERAS Model