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Effect of Molecular Composition of Head Group and Temperature on Micellar Properties of Ionic Surfactants with C12 Alkyl Chain

机译:头基的分子组成和温度对带有C12烷基链的离子表面活性剂胶束性能的影响

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The paper analyses influences of the temperature and hydrophilic groups on micellar properties of ionic surfactants with 12-carbonic hydrophobic chains. The aim is to assess the impact of hydrophilic groups and temperature on thermodynamic parameters and micellization. This knowledge is indispensable for the formulation of new dosage forms. The method uses conductometric measurements. The following hydrophilic groups are analyzed: trimethylammonium bromide, trimethylammonium chloride, ethyldimethylammonium bromide, didodecyldimethylammonium bromide, pyridinium chloride, benzyldimethyl-ammonium chloride, methylephedrinium bromide, cis and trans-[(2-benzyloxy)-cyclohexyl-methyl]-N, N-dimethylammonium bromide, sodium sulphate and lithium sulphate. Except for a few cases, there is a good agreement between values of critical micellar concentrations (CMC) and critical vesicle concentration (CVC) obtained here and those which were obtained by other authors and/or by other physicochemical methods. Values of the CMC are compared with respect to the molar masses of hydrophilic groups. It was found that CMC values increased non-linearly with increasing system temperature. The degrees of counterion binding and thermodynamic parameters, like the standard molar Gibbs energy, enthalpy and entropy of micellization are determined and discussed in detail. The results obtained will be incorporated into in silico processes of modeling and design of optimal dosage forms, a current interdisciplinary research focus of the team.
机译:本文分析了温度和亲水基团对具有12个碳疏水链的离子型表面活性剂胶束性能的影响。目的是评估亲水基团和温度对热力学参数和胶束化的影响。该知识对于新剂型的配制是必不可少的。该方法使用电导率测量。分析了以下亲水基团:三甲基溴化铵,三甲基氯化铵,乙基二甲基溴化铵,十二烷基二甲基溴化铵,氯化吡啶,苄基二甲基氯化铵,甲基麻黄溴化铵,顺式和反-[((2-苄氧基)-环己基-甲基] -N,N-二甲基溴化铵,硫酸钠和硫酸锂。除少数情况外,此处获得的临界胶束浓度(CMC)和临界囊泡浓度(CVC)的值与其他作者和/或其他物理化学方法获得的临界胶束浓度(CMC)和临界囊泡浓度(CVC)之间有很好的一致性。将CMC的值相对于亲水基团的摩尔质量进行比较。发现CMC值随系统温度升高而非线性增加。确定并详细讨论了抗衡离子结合的程度和热力学参数,例如标准摩尔吉布斯能,胶束的焓和熵。所获得的结果将被纳入最佳剂型的建模和设计的计算机模拟过程中,这是该团队当前的跨学科研究重点。

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