甲基咪唑单体表面活性剂自组装行为的热力学和界面特性

Jaswinder Kaur , Roheela Farzeen , Swinky Pathania , Tarlok Singh Banipal , Manpreet Singh , Madan Lal , Nandita Thakur , Sanjay Kumar Upadhyaya , Kamal Kishore
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引用次数: 0

摘要

通过 13C NMR、1H NMR、傅里叶变换红外光谱(FTIR)和热重分析(TGA)进一步分析了三种咪唑单体表面活性剂的数量和amp、质子类型、碳原子类型、纯度和热稳定性。以水为溶剂,在开氏 288 度、开氏 293 度、开氏 298 度和开氏 303 度对所有三种合成的单体表面活性剂进行了电导测量。电导结果表明,这些单体表面活性剂的行为类似于弱电解质。对 ∆GoM、∆HoM、∆SoM 等热力学性质的关键研究证实,在临界胶束浓度之后,在聚集和解离过程中,胶束化比解离过程更优先。密度和粘度测量结果表明,在稀释溶液中,单体表面活性剂和水分子之间存在明显的相互作用。表面活性特性表明,咪唑单体表面活性剂是降低界面张力的理想候选物质,并具有在 CMC 之后在大体积溶液中形成胶束的亲和力。对表面张力的严格分析表明,疏水链长越长,降低界面表面张力的能力就越强。
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Thermodynamics and interfacial properties for self-assembly behaviour of methyl-imidazolium monomeric surfactants
A chain of three imidazolium monomeric surfactants have been synthesized and further analysed by 13C NMR, 1H NMR, FTIR and TGA for number & types of protons, types of carbon atoms, purity and the thermal stability. The conductance measurements of all the three synthesized monomeric surfactants have been checked at 288 K, 293 K, 298 K and 303 K using water as solvent. The conductivity results have indicated that these monomeric surfactants behave like weak electrolytes. Critical study of thermodynamic properties like ∆GoM, ∆HoM, ∆SoM have confirmed that out of aggregation and dissociation, the micellization is more preferred over the dissociation process after critical micellar concentration. Density and viscosity measurements were indicating the presence of significant interactions between monomeric surfactants and molecules of water in dilute solutions. Surface-active properties have shown that imidazolium monomeric surfactants are worthy candidates to lesser the interfacial tension and having the affinity to form micelles in the bulk solution after CMC. Critical analysis of surface tension has confirmed that higher the hydrophobic chain- length, greater was the capacity to reduce the surface tension at interface.
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