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Thermodynamics of micelle formation in water, hydrophobic processes and surfactant self-assemblies

机译:水中胶束形成,疏水过程和表面活性剂自组装的热力学

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摘要

The critical micelle concentration (c.m.c.) for four cationic surfactants, alkyl-trimethyl-ammonium bromides, was determined as a function of temperature by conductivity measurements. The values of the standard free energy of micellisation ΔG°_(mic) at different temperatures were calculated by using a pseudo-phase transition model. Then, from the diagram (—ΔG°_(mic)/T) = f(1/T), the thermodynamic functions ΔH_(app) and ΔS_(app) were calculated. From the plots ΔH_(app) = f(T) and ΔS_(app) = f(ln T) the slopes ΔC_P = n_w((H)) C_(p,w) and ΔC_P = n_w(S)C_(p,w) were calculated, with the numbers n_(w(H)) and n_(w(S)) negative and equal and therefore defined simply as n_w. The number n_w < 0, indicating condensed water molecules, depends on the reduction of cavity that takes place as a consequence of the coalescence of the cavities previously surrounding the separate aliphatic or aromatic moieties. The analysis, based on a molecular model consisting of three forms of water, namely W_I, W_(II), and W_(III), respectively, was extended to several other types of surfactants for which c.m.c. data had been published by other authors. The results of this analysis form a coherent scheme consistent with the proposed molecular model. The enthalpy for all the types of surfactant is described by ΔH_(app) = —3.6 + 23.1ξ_w — ξ_WC_(p,w)T and the entropy by ΔS_(app) = +10.2 + 428ξ_w — ξ_wC_(p,w) In T where ξ_w = |n_w| represents the number of molecules W_(III) involved in the reaction. The term Δh_w = +23.1 kJ mol~(-1) ξ_w~(-1) indicates an unfavourable endothermic contribution to enthalpy for reduction of the cavity whereas the term Δs_w = + 428 J K~(-1) mol~(-1) ξ_w~(-1) represents a positive entropy contribution for reduction of the cavity, what is the driving force of hydrophobic association. The processes of non polar gas dissolution in water and of micelle formation were found to be strictly related: they are, however, exactly the opposite of one another. In micelle formation no intermolecular electronic short bond is formed. We propose, therefore, to substitute the term "hydrophobic bond" with that of "hydrophobic association".
机译:通过电导率测量确定了四种阳离子表面活性剂烷基三甲基溴化铵的临界胶束浓度(c.m.c.)与温度的关系。通过使用伪相变模型,计算出在不同温度下的胶束化标准自由能值ΔG°_(mic)。然后,从图(-ΔG°_(mic)/ T)= f(1 / T),计算出热力学函数ΔH_(app)和ΔS_(app)。从曲线ΔH_(app)= f(T)和ΔS_(app)= f(ln T),斜率ΔC_P= n_w((H))C_(p,w)和ΔC_P= n_w(S)C_(p, w)的计算结果为n_(w(H))和n_(w(S))为负且相等,因此简单定义为n_w。 n_w <0表示冷凝的水分子,取决于腔体的减少,腔体的减少是由于先前围绕单独的脂肪族或芳香族部分的腔体聚结而产生的。基于分别由三种形式的水组成的分子模型进行的分析,即W_I,W_(II)和W_(III),扩展到了c.m.c.的其他几种表面活性剂。数据已由其他作者发表。该分析的结果形成了与所提出的分子模型一致的一致方案。 ΔH_(app)= -3.6 +23.1ξ_w-ξ_WC_(p,w)T描述所有类型表面活性剂的焓,ΔS_(app)= +10.2 +428ξ_w-ξ_wC_(p,w)In表示熵T其中ξ_w= | n_w |代表参与反应的分子W_(III)的数目。项Δh_w= +23.1 kJ mol〜(-1)ξ_w〜(-1)表示吸热对减少空腔的焓有不利的吸热作用,而项Δs_w= + 428 JK〜(-1)mol〜(-1) ξ_w〜(-1)表示减少空穴的正熵贡献,是疏水缔合的驱动力。发现非极性气体在水中的溶解和胶束形成的过程是严格相关的:但是,它们是完全相反的。在胶束形成中,没有形成分子间电子短键。因此,我们建议用“疏水键”代替“疏水键”。

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