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首页> 外文期刊>Journal of Oleo Science >Aggregation Behavior of Sodium Mono-n-Dodecyl Phosphate Surfactant in Aqueous Media, and Function in Catalytic Activity. Ⅰ. Multi-Step Aggregates Formation and Catalytic Activity for Hydrolysis of p-Nitrophenyl Acetate in Aqueous Solution
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Aggregation Behavior of Sodium Mono-n-Dodecyl Phosphate Surfactant in Aqueous Media, and Function in Catalytic Activity. Ⅰ. Multi-Step Aggregates Formation and Catalytic Activity for Hydrolysis of p-Nitrophenyl Acetate in Aqueous Solution

机译:单正十二烷基磷酸钠表面活性剂在水介质中的聚集行为及其催化活性。 Ⅰ。水溶液中乙酸对硝基苯酯的多步聚集体形成及催化活性

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Aggregation behavior of sodium salt of mono-n-dodecyl phosphoric acid ester i.e. a species of mono-alkyl phosphate (MAP) surfactants, in pure water was investigated as a function of surfactant concentration (C_S) by means of surface tension (γ), electroconductivity (measuring both specific (κ) and molar (Λ) conductivities), pH and UV-Vis spectra measurements. The Krafft temperature was determined as 40℃ by observing the change of κ with raised temperature. Although the curve of γ vs. log C_S plot gave only one break which corresponds to critical micellization concentration(CMC) in common theory, different relations of κ vs. C_S, Λ vs. (C_S)~(1/2), or κ vs. log C_S, and pH vs. C_S resulted in several breaks suggesting the occurrence of various transitions of aggregates or micelles over the concentration range not only above, but also below CMC. The CMC determined by surface tension measurement was referred to as the first CMC (CMC_1). The critical concentrations of the transitions observed by various methods were termed as CAC_i (i=1,2,3) for three-step aggregate formation below CMC_1 and as CMC_j (j=1- 5) for five-step transitions in micellar form. From the temperature study on CAC_i and CMC_j, the estimated standard Gibbs energy changes were estimated, which showed us that the primary driving force of aggregate/micelle formation at any step comes from the entropy term, since the energy term (enthalpy) in this case was found to be positive. This supports our interpretation that the aggregates/micelles are mainly composed of hydrolyzed (protonated) mono-dodecyl phosphate molecules so that they behave as if they were nonionic surfactant micelles. A light scattering measurement verified the existence of aggregates formed below CMC. The experiment of catalytic activity assay revealed that SMDP aggregates formed in the low concentration range (ten times lower than CMC_1) were found to act as catalysts for the hydrolysis reaction of p-nitrophenyl acetate (pNPA).
机译:通过表面张力(γ)研究了单正十二烷基磷酸酯钠盐(即单烷基磷酸酯(MAP)表面活性剂的种类)在纯水中作为表面活性剂浓度(C_S)的函数的聚集行为,电导率(同时测量比电导率(κ)和摩尔电导率(Λ)),pH和UV-Vis光谱测量。通过观察κ随温度升高的变化确定Krafft温度为40℃。尽管γ-logC_S图的曲线仅给出一个折断,这与通常理论中的临界胶束浓度(CMC)相对应,但κ与C_S,Λ与(C_S)〜(1/2)或κ的关系不同pH与C_S的关系,pH与C_S的关系导致了几个中断,表明不仅在CMC之上而且在CMC之下,在浓度范围内都发生了聚集体或胶束的各种转变。通过表面张力测量确定的CMC称为第一CMC(CMC_1)。对于胶束形式的五步过渡,将通过各种方法观察到的过渡的临界浓度称为CAC_1(i = 1,2,3)用于三步聚集体形成,而对于五步过渡称为CMC_j(j = 1-5)。从对CAC_i和CMC_j的温度研究中,可以估算出估计的标准吉布斯能量变化,这表明在任何步骤,聚集体/胶束形成的主要驱动力都来自熵项,因为在这种情况下,能量项(焓)被发现是积极的。这支持了我们的解释,即聚集体/胶束主要由水解(质子化)磷酸单十二烷基酯分子组成,因此它们的行为就像非离子表面活性剂胶束一样。光散射测量证实了在CMC下方形成的聚集体的存在。催化活性测定的实验表明,在低浓度范围(比CMC_1低十倍)内形成的SMDP聚集体可作为对硝基乙酸苯酯(pNPA)水解反应的催化剂。

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