In an article, author is Hevia, Fernando, once mentioned the application of 877399-00-3, Name is (R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, molecular formula is C13H10BrCl2FN2O, molecular weight is 380.04, MDL number is MFCD18207061, category is pyridine-derivatives. Now introduce a scientific discovery about this category, SDS of cas: 877399-00-3.
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-Frohlich model
Densities (rho) and speeds of sound (c) at a temperature T = 298.15 K, relative permittivities at 1 MHz (epsilon(tau)) and refractive indices at the sodium D-line (n(D)) at T (293.15 K to 303.15K), all of them at a pressure p = 0.1 MPa, are reported for binary liquid mixtures alkan-1-ol — aniline. The alkan-l-ols considered are methanol, propan-1-ol and pentan-1-ol. Also, the values of the excess molar volume (V-m(E)), excess isentropic compressibility (K-S(E)), excess speed of sound (C-E), excess refractive index (n(D)(E)). excess relative permittivity (epsilon(E)(tau)) and its temperature derivative (partial derivative epsilon(E)(r)/partial derivative T)(p), are calculated and fitted to Redlich-Kister polynomials. The agreement among the reported data and other literature sources is analysed by comparing V-m(E), n(D)(E), epsilon(E)(tau) and the deviation of c from mole-fraction linearity (Delta c). The positive excess molar internal energies at constant volume (U-m(E), V) show the dominance of the breaking of interactions between like molecules in the energy balance on mixing, particularly the breaking of strong dipolar interactions between aniline molecules. This contribution is also dominant for the epsilon(E)(tau) values, as they are negative and decrease with the length of the alkan- 1 -ol chain. Calculations on the concentration-concentration structure factor are consistent with these statements, revealing homocoordination in the studied systems. The V-m(E) are negative, which together with the positive U-m,V(E) indicate the existence of important structural effects in the studied mixtures. The application of the Kirkwood-Frohlich model shows that the average relative orientation of neighbouring dipoles is similar in the mixtures methanol + aniline or + pyridine, in spite of the different character of the predominant interactions in the latter mixture (heterocoordination). (C) 2020 Elsevier B.V. All rights reserved.
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Reference:
Pyridine – Wikipedia,
,Pyridine | C5H5N – PubChem