首页> 外文期刊>Journal of Solution Chemistry >Preferential Solvation of Acetic Acid in Binary Mixtures of Carbon Tetrachloride–Cyclohexane and Carbon Tetrachloride–1,2-Dichloroethane
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Preferential Solvation of Acetic Acid in Binary Mixtures of Carbon Tetrachloride–Cyclohexane and Carbon Tetrachloride–1,2-Dichloroethane

机译:四氯化碳-环己烷和四氯化碳-1,2-二氯乙烷的二元混合物中的乙酸优先溶剂

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摘要

The partition of acetic acid between aqueous solutions and various binary mixtures of carbon tetrachloride + cyclohexane and carbon tetrachloride + 1,2-dichloroethane were carried out at 30.0 °C. The nonlinear dependence of both the monomer partition coefficient and the dimerization constant on the mole fraction composition has been rationalized in terms of preferential solvation of the various solvation sites of the involved species. Two and four polar sites were identified for the monomer and dimer forms, respectively. The solvation preference is controlled by the relative polarities of the binary solvent components, being, in general, higher for the monomer sites compared to the dimer ones. The dimer is almost equally stable in various carbon tetrachloride + 1,2-dichloroethane mixtures, and the variation of dimerization constants with changing binary composition arises mainly from the monomer solvation stabilization.
机译:在30.0°C下在水溶液和四氯化碳+环己烷与四氯化碳+ 1,2-二氯乙烷的各种二元混合物之间分配乙酸。单体分配系数和二聚常数对摩尔分数组成的非线性依赖性已经根据所涉及物质的各种溶剂化位点的优先溶剂化而合理化了。分别为单体和二聚体形式确定了两个和四个极性位点。溶剂化偏好由二元溶剂组分的相对极性控制,与二聚体相比,单体位置通常更高。在各种四氯化碳和1,2-二氯乙烷混合物中,二聚体几乎同样稳定,并且二聚常数随二元组成的变化而变化主要来自于单体的溶剂化稳定性。

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