An HLD framework for cationic ammonium surfactants

Q3 Materials Science JCIS open Pub Date : 2021-12-01 DOI:10.1016/j.jciso.2021.100033
Davide Schirone , Giuseppe Tartaro , Luigi Gentile , Gerardo Palazzo
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引用次数: 10

Abstract

The Hydrophilic-Lipophilic Difference (HLD) model can be described by additive contributions accounting for the effect of the oil and surfactant nature, temperature, ionic strength, and so on. The first step to build an HLD framework for a surfactant class is to have Winsor III phase equilibria in a restricted range of formulation variables. In this respect, anionic and nonionic surfactants are well suited for an HLD study. On the contrary, it is difficult achieve for pure cationic surfactant Winsor III phase equilibria without the addition of alcohols and this has precluded the extension of the HLD to cationic surfactants.

In the present contribution, we first propose a system based on a blend of single-tailed and double-tailed cationic surfactant to study the oil contribution, and then we afforded the determination of the surfactant contribution trough an experimental approach (the “HLD-titration”) that is especially tailored for systems displaying a wide range of existence of Winsor III phase equilibria.

HLD-titration results confirmed the ionic strength contribution to HLD as a logarithmic function of salinity for cationic-based microemulsions similarly to anionic ones. However, the oil carbon number contribution is almost four-fold larger (k ​= ​0.7 ​± ​0.1) with respect to anionic surfactants. A clearing point was observed in correspondence of the Winsor III phase equilibria under stirring. This approach allows us the determination of the so-called characteristic curvature (Cc), i.e. the term describing the surfactant nature contribution to the film curvature, of the cationic surfactant. Finally, the method was adopted to determine Cc values of 7 quaternary ammonium surfactants differing in the polar heads nature and further three amine oxide surfactant at pH ​= ​1 where they are protonated.

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阳离子铵表面活性剂的HLD框架
考虑油和表面活性剂性质、温度、离子强度等因素的影响,可以用添加剂的贡献来描述亲水性-亲脂性差异模型。建立表面活性剂HLD框架的第一步是在有限的配方变量范围内获得Winsor III相平衡。在这方面,阴离子和非离子表面活性剂非常适合HLD研究。相反,如果没有醇的加入,纯阳离子表面活性剂很难达到Winsor III相平衡,这就阻碍了HLD扩展到阳离子表面活性剂。在目前的贡献中,我们首先提出了一个基于单尾和双尾阳离子表面活性剂混合的系统来研究油的贡献,然后我们通过实验方法(“hdd滴定”)来确定表面活性剂的贡献,该方法特别适用于显示广泛存在的Winsor III相平衡的系统。HLD滴定结果证实,离子强度对HLD的贡献与阴离子微乳类似,是盐度的对数函数。然而,阴离子表面活性剂对油碳数的贡献几乎是阴离子表面活性剂的四倍(k = 0.7±0.1)。在搅拌条件下,观察到与温莎III相平衡相对应的一个清除点。这种方法使我们能够确定阳离子表面活性剂的所谓特征曲率(Cc),即描述表面活性剂性质对膜曲率的贡献的术语。最后,采用该方法测定了7种极性头性质不同的季铵表面活性剂的Cc值,并测定了3种pH = 1时质子化的氧化胺表面活性剂的Cc值。
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来源期刊
JCIS open
JCIS open Physical and Theoretical Chemistry, Colloid and Surface Chemistry, Surfaces, Coatings and Films
CiteScore
4.10
自引率
0.00%
发文量
0
审稿时长
36 days
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