Surface and micellar properties of new nonionic gemini aldonamide-type surfactants

被引:63
作者
Komorek, U [1 ]
Wilk, KA [1 ]
机构
[1] Wroclaw Univ Technol, Inst Organ & Polymer Technol, PL-50370 Wroclaw, Poland
关键词
nonionic dimeric saccharide-derived surfactants; surface tension reduction; surface area demand; cmc; standard free energy of micellization; fluorescence probing;
D O I
10.1016/j.jcis.2003.09.020
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 [物理化学]; 081704 [应用化学];
摘要
A new group of gemini aldonamide-type surfactants-N,N'-bisalkyl-N,N'-bis[(3-gluconylamide)propyl]ethylenediamines, N,N'-bis-dodecyl-N,N-bis[(3-glucoheptonylamide)propyl]ethylenediamine, and N,N'-bisalkyl-N, N'-bis[(3-lactobionylamide)propyl]ethylenediamines, (alkyl: n-C8H17, n-C12H25), were synthesized and characterized. The surface properties, such as surface excess concentration, Gamma(cmc), surface area demand per molecule, A(min), efficiency in surface tension reduction, pC(20), the effectiveness of surface tension reduction, gamma(cmc), critical micelle concentration, cmc, and a measure of the tendency of the surfactant to adsorb at the aqueous/air interface relative to its tendency to form micelles in the bulk surfactant solution, cmc/C-20, and standard free energy of micellization, DeltaG(mic)(0), have been obtained by means of surface tension measurements. The standard fluorescence shift technique using PRODAN as a probe provide confirmation of the cmc values by an alternative method. Additionally, the micellar properties for the concentration near above the cmc have been characterized by the aggregation number, N-agg. The presence of the dimeric segments with the aldonamide hydrophilic units in the surfactant molecule is found to be the source of their unusual physicochemical behavior. They are very efficient at adsorbing at the free surface and at forming micelles in water. Their critical micelle concentration values are remarkably low. They reveal remarkably low Amin values in relation to conventional nonionic surfactants, which is unexpected from the molecular dimensions for the molecule but which is possible if one assumes some type of multilayer structure or a coherent interfacial film. (C) 2003 Elsevier Inc. All rights reserved.
引用
收藏
页码:206 / 211
页数:6
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