The Study of Excess Refractive Indices of Benzene+Ethanol and Hexane+Ethanol Binary Systems

D. Bozorova, Sh. P. Gofurov, Kokhkharov A. M., O. Ismailova
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引用次数: 1

Abstract

In many technological processes, ethanol solvents and their mixtures are actively used to prepare nanostructured matrices, substrates and devices. A change in the concentration of one of the components leads to a change in the structure as a whole, affecting a number of quantities, such as the electrical conductivity of solutions, the diffusion coefficient, and the thermodynamics of processes, which is important to take into account when selecting optimal systems that use new nanomaterials with predetermined properties and characteristics for targeted preparation. The most informative method in the study of structural processes associated with the cluster formation of molecules is the method of refractometry. In this work, the refractive indices measured for binary system benzene+ethanol and hexane+ethanol at the 298.15K and the atmospheric pressure are reported. The refractive indices were measured over a wide range of benzene, hexane and ethanol concentrations (0÷1.0 mole fractions). It has been shown that hetero-molecular complexes in binary solutions are formed through π•••HO bonding at concentration of ~0.4 a mole fraction of benzene and through H-bonding at concentration of ~0.5 mole fraction of hexane. Relatively weak interactions are determined at concentration of ~0.2 and ~0.7 mole fraction of benzene.
苯+乙醇和己烷+乙醇二元体系的超折射率研究
在许多工艺过程中,乙醇溶剂及其混合物被积极地用于制备纳米结构的基质、底物和器件。其中一种成分浓度的变化会导致整体结构的变化,从而影响许多量,如溶液的电导率、扩散系数和过程的热力学,在选择使用具有预定性质和特征的新纳米材料进行目标制备的最佳系统时,考虑这些因素是很重要的。在研究与分子团簇形成有关的结构过程中,信息量最大的方法是折射法。本文报道了苯+乙醇和己烷+乙醇二元体系在298.15K和大气压下的折射率。在苯、己烷和乙醇浓度(0÷1.0摩尔分数)的大范围内测量了折射率。结果表明,在二元溶液中,苯浓度为~0.4 a摩尔分数时,通过π••••HO键和己烷浓度为~0.5摩尔分数时,通过h键形成杂分子配合物。在苯浓度为~0.2和~0.7摩尔分数时,相互作用相对较弱。
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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