首页> 外文期刊>Journal of Surfactants and Detergents >Conductometric Probe Analysis of the Effect of Benzyldimethylhexadecylammonium Chloride on the Micellization Behavior of Dodecyltrimethylammonium Bromide in Aqueous/Urea Solution: Investigation of Concentration and Temperature Effect
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Conductometric Probe Analysis of the Effect of Benzyldimethylhexadecylammonium Chloride on the Micellization Behavior of Dodecyltrimethylammonium Bromide in Aqueous/Urea Solution: Investigation of Concentration and Temperature Effect

机译:苯并二甲基己基氯化铵对水/脲溶液中十二烷基三甲基溴溴化物胶束化行为的影响:浓度和温度效应的研究

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Surfactant mixtures are used in many different industrial formulations. In this study, the mixed micelle formation behavior of 2 different cationic surfactants, namely dodecyltrimethylammonium bromide (DTAB) and benzyldimethylhexadecylammonium chloride (BDHAC), in the absence and presence of urea at various temperatures (298.15-318.15K) was studied using the conductometric method. The attractive interaction between DTAB and BDHAC was estimated from the values of critical micelle concentration (CMC) and the CMC for ideal mixing (CMCid). Urea increases the CMC value as a result of the enrichment in the surface charge of the micelles/mixed micelles. The values of micellar mole fraction (X-1(Rub) [Rubingh], X-1(M) [Motomura], X-1(Rod) [Rodenas]) and ideal micellar (X-1(id)) of surfactant BDHAC were obtained by different models and are shown to exhibit the high contribution or effective involvement of BDHAC in mixed micelles and increase with increasing BDHAC mole fraction ((1)). Activity coefficients (f(1) and f(2)) were also evaluated from the relevant formula given in the literature. The negative values of the interaction parameters () show the attractive interaction among the studied components. Excess Gibbs free energy (G(ex)) of micellization revealed that the stability of mixed micelles is higher in aqueous solution than in urea solution. The thermodynamic parameters, namely the Gibbs free energy change, enthalpy change, and entropy change (G(m)(o), H-m(o), and S-m(o), respectively), were also calculated from the conventional standard equations.
机译:表面活性剂混合物用于许多不同的工业配方。在本研究中,使用传导法研究了2种不同阳离子表面活性剂的混合胶束形成行为,即二甲基三甲基溴化物(DTAB)和尿素存在的尿素存在(298.15-318.15K)中的氯化物(BDHAC) 。从临界胶束浓度(CMC)和CMC的值估计DTAB和BDHAC之间的吸引相互作用,用于理想混合(CMCID)。尿素由于胶束/混合胶束的表面电荷中的富集而增加CMC值。胶束摩尔馏分(X-1(摩擦)α,X-1(M)[Motomura],X-1(棒)[rodenas])和理想胶束(X-1(X-1(X-1(ID))的值通过不同模型获得BDHAC,并显示出BDHAC在混合胶束上的高贡献或有效累及,并随着增加的BDHAC摩尔级分((1))而增加。还从文献中给出的相关公式评估活性系数(F(1)和F(2))。相互作用参数()的负值显示了所研究的组件之间的吸引力。胶束化的过量的Gibbs自由能(G(ex))显示,水溶液中混合胶束的稳定性高于尿素溶液。还通过传统的标准方程计算热力学参数,即吉布斯自由能量变化,焓变化和熵改变(G(m)(O),H-M(O)和S-M(O)。

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