三正辛胺/磷酸三正丁酯/辛酸三元体系与正己烷和 1-己醇在不同温度下的分子相互作用

Q4 Chemistry
R.K. Sahu, S. Pradhan, S. Mishra
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引用次数: 0

摘要

根据测得的密度、介电常数和折射率值,分别计算了摩尔体积、摩尔极化、摩尔折射率和过量参数等衍生性质。此外,还利用 Redlich-Kister 多项式计算了过量值,并报告了拟合系数和标准偏差。三元混合物的密度随溶质摩尔分数的增加而增加,随温度的升高而降低。所有体系的介电常数均为负值,这表明由于极性分子的偶极自结合,有效偶极减少。所有体系的傅立叶变换红外光谱都表明萃取剂、稀释剂和改性剂之间的相互作用微弱。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Molecular Interaction in Ternary Systems of Tri-n-octylamine/Tri-n-butyl Phosphate/Octanoic Acid with n-Hexane and 1-Hexanol at Different Temperatures
Density, dielectric constant and refractive index were measured for three ternary systems viz. tri-n-octylamine/tri-n-butyl phosphate/octanoic acid (TOA/TBP/OA), with n-hexane and 1-hexanol at T = 303.15, 308.15 and 313.15 K. Derived properties like molar volume, molar polarization, molar refraction and excess parameters were calculated from the measured density, dielectric constant and refractive index values, respectively. The excess values were also calculated with the Redlich-Kister polynomial and the fitting coefficients and standard deviations are reported. The density of the ternary mixtures increased with the increase in the mole fraction of the solute and decreased with the rise of temperature. The negative dielectric constant values for all the systems indicate a reduction in effective dipoles due to the dipolar self-association of the polar molecules. The FT-IR spectra of all the systems indicate a feeble interaction among the extractants, diluent and modifier.
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来源期刊
Asian Journal of Chemistry
Asian Journal of Chemistry 化学-化学综合
CiteScore
0.80
自引率
0.00%
发文量
229
审稿时长
4 months
期刊介绍: Information not localized
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