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Micellization behavior of binary mixtures of amino sulfonate amphoteric surfactant with different octylphenol polyoxyethylene ethers in aqueous salt solution: Both cationic and hydrophilic effects

机译:氨基磺酸盐两性表面活性剂与不同辛基酚聚氧乙烯醚在盐水溶液中的二元混合物的胶束化行为:阳离子和亲水作用

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The effect of different valent inorganic cations and the hydrophilic group of surfactant on the micellization behavior of binary surfactant mixtures constituted by an amphoteric surfactant, sodium 3-(N-dodecyl ethylenediamino)-2-hydropropyl sulfonate (C12AS), and three nonionic surfactants octylphenol polyoxyethylene ether (OP-n) with different numbers of oxyethylene glycol ethers (n), namely, OP-10, OP-7, and OP-4 was investigated in aqueous solution. These inorganic cations include Na+, K+, Mg2+, Ca2+, Ba2+, Al3+ and Fe3+. Both the tensiometry and the UV-vis spectrophotometry using pyrene as a probe were adopted to determine the critical micelle concentrations (cmc) of individual or mixed surfactants. Interaction parameters between two surfactants and other parameters were obtained based on the regular solution theory, the pseudophase separation model, Rubingh's model, etc. Thermodynamic parameters including Gibbs energy of micellization and thermodynamic stability were also calculated by both the equation proposed by Molyneux et al. and Maeda's treatment, respectively. The effect of different valent cations on both the mixed cmc of surfactant mixtures and the molar fraction of C12AS in mixed micelle (X-1) can be explained theoretically by the salting-out effect, electrostatic interaction and steric effect. For three binary surfactant mixtures, the chain length of ydrophilic group of surfactant results in different micellization behaviors. On adding salts, the interaction parameters show that there exists a synergistic effect between two surfactants, and the effect increases with increasing the ratio of valence (Z) and atom radius (R) of cation, especially, for the C12AS/OP-4 mixture. With increasing the Z/R value of cation, a deviation of Xi from the ideal value shows a divergence for three binary surfactant mixtures because of different hydrophilicities of surfactant. Thermodynamic parameters indicate that the addition of cations with a large Z/R value can be contributive more effectively to the formation of stable mixed micelle than the case in the presence of cations with a small Z/R value. (C) 2016 The Korean Society of Industrial and Engineering Chemistry. Published by Elsevier B.V. All rights reserved.
机译:不同价的无机阳离子和表面活性剂的亲水基团对两性表面活性剂,两性表面活性剂,3-(N-十二烷基乙二氨基)-2-氢丙基磺酸钠(C12AS)和三种非离子型表面活性剂辛基酚组成的二元表面活性剂混合物的胶束化行为的影响在水溶液中研究了具有不同数量的氧乙二醇醚(n)的聚氧乙烯醚(OP-n),即OP-10,OP-7和OP-4。这些无机阳离子包括Na +,K +,Mg2 +,Ca2 +,Ba2 +,Al3 +和Fe3 +。使用pyr作为探针的张力测定法和UV-可见分光光度法均用于确定单个或混合表面活性剂的临界胶束浓度(cmc)。根据常规溶液理论,伪相分离模型,Rubingh模型等,获得了两种表面活性剂之间的相互作用参数。通过Molyneux等人提出的方程,还计算了包括胶束化吉布斯能和热力学稳定性在内的热力学参数。和前田的待遇分别。理论上可以通过盐析效应,静电相互作用和空间效应来解释不同价阳离子对表面活性剂混合物的混合cmc和混合胶束(X-1)中C12AS摩尔分数的影响。对于三种二元表面活性剂混合物,表面活性剂的亲水基团的链长导致不同的胶束化行为。在添加盐时,相互作用参数表明两种表面活性剂之间存在协同作用,并且该作用随着阳离子的化合价比(Z)和原子半径(R)的增加而增加,特别是对于C12AS / OP-4混合物。随着阳离子Z / R值的增加,由于表面活性剂的亲水性不同,Xi与理想值的偏差表明三种二元表面活性剂混合物之间存在差异。热力学参数表明,与具有较小Z / R值的阳离子的情况相比,添加具有较大Z / R值的阳离子可以更有效地有助于形成稳定的混合胶束。 (C)2016韩国工业和工程化学学会。由Elsevier B.V.发布。保留所有权利。

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