Electron Releasing Effect on the Thermodynamic and Transport Properties of Liquid Mixtures at Various Temperatures

M. Raghavendra, A. Venkatesulu, K. S. Rao, P. Venkateswarao
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Abstract

Densities (ρ), speeds of sound (u), and viscosities (η) are reported for binary mixtures of N,N-diethyl aniline with 1-alkanols (1-hexanol, 1-heptanol and 1-octanol) over the entire composition range of mole fraction at T = (303.15 318.15) K and at atmospheric pressure 0.1 MPa. The excess properties such as excess molar volume, excess isentropic compressibility and deviations in viscosity are calculated from the density, speed of sound and viscosity. Excess properties are correlated using the Redlich – Kister equation. The excess partial molar volumes and excess partial molar isentropic compressibilities are calculated for all the binary systems throughout the composition range and also at infinity dilutions. The results are analyzed in terms of ruptureofhydrogenbonded chainofthedipolar interaction betweensoluteand1alkanolexceedstheintermolecular interactionthroughdipole-dipoleandhydrogenbonding betweenN, N-diethyl anilineand1-alkanolmolecules.The V E results are analyzed in the light of Prigogine-Flory-Patterson theory. Analysis of each of the three contributions viz. interactional, free volume and P* to V E has shown that interactional contribution are positive for all systems, both the free volume effect and P* contribution are negative for all the mixtures.
不同温度下电子释放对液体混合物热力学和输运性质的影响
本文报道了N,N-二乙基苯胺与1-烷醇(1-己醇、1-庚醇和1-辛醇)二元混合物在T = (303.15 - 318.15) K和大气压0.1 MPa下整个摩尔分数组成范围内的密度(ρ)、声速(u)和粘度(η)。根据密度、声速和粘度计算了超摩尔体积、超等熵压缩率和粘度偏差等超特性。过剩性质用Redlich - Kister方程进行关联。在整个组成范围内和无限稀释时,计算了所有二元系统的超额偏摩尔体积和超额偏摩尔等熵压缩率。从溶液与1-烷醇之间的偶极相互作用的氢键链断裂的角度分析了结果,而不是通过偶极-偶极相互作用和n, n -二乙基苯胺与1-烷醇分子之间的氢键。根据Prigogine-Flory-Patterson理论对ve结果进行了分析。相互作用、自由体积和P*对ve的贡献分析表明,相互作用对所有体系的贡献都是正的,而自由体积效应和P*对所有混合物的贡献都是负的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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