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Studies on thermodynamics of micellization and solvophobic interactions of novel surfactant-Cr(III) complexes in non-aqueous solvents

机译:新型表面活性剂-Cr(III)配合物在非水溶剂中的胶束化热力学和疏油性相互作用的研究

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摘要

The critical micelle concentration (CMC) of surfactant-Cr(III)-dodecylamine complexes of the type cis-α-[Cr(trien)(C_(12)H_(25)NH_2)X]~(2+) (where trien = triethylenetetramine; X = F~-, Cl~-, Br~-) has been studied in n-alcohol and in formamide at different temperatures, by electrical conductivity measurements. From the CMC values as a function of temperature, various thermodynamic properties have been evaluated: standard Gibbs energy changes (Δ_(mic)G~0), standard enthalpy changes (Δ_(mic)H~0) and standard entropy changes (Δ_(mic)S~0) for micellization. Critical micelle concentrations have also been measured as a function of the percentage composition of alcohol added. The solvent composition dependences of these thermodynamic parameters were determined. It is suggested that alcohol addition leads to an increase in formamide penetration into the micellar interface that depends on the alcohol's chain length. The results are discussed in terms of an increased hydrophobic effect, dielectric constant of the medium, the chain length of the alcohols, and the surfactant in the solvent mixture.
机译:顺式-α-[Cr(trien)(C_(12)H_(25)NH_2)X]〜(2+)型表面活性剂-Cr(III)-十二烷基胺配合物的临界胶束浓度(CMC) =三亚乙基四胺; X = F 1-,Cl 2-,Br 3-)已通过电导率测量在不同温度下在正醇和甲酰胺中进行了研究。根据CMC值随温度的变化,已评估了各种热力学性质:标准吉布斯能量变化(Δ_(mic)G〜0),标准焓变(Δ_(mic)H〜0)和标准熵变化(Δ_( mic)S〜0)进行胶束化。还已经测定了临界胶束浓度与所添加的醇的百分比组成的函数。确定了这些热力学参数对溶剂组成的依赖性。建议添加酒精会导致甲酰胺进入胶束界面的渗透增加,这取决于酒精的链长。根据增加的疏水效应,介质的介电常数,醇的链长和溶剂混合物中的表面活性剂来讨论结果。

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