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首页> 外文期刊>Colloid and polymer science >Fourier transform-IR and H-1 NMR studies on the structure of water solubilized by reverse aggregates of calcium bis(2-ethylhexyl) sulfosuccinate in organic solvents
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Fourier transform-IR and H-1 NMR studies on the structure of water solubilized by reverse aggregates of calcium bis(2-ethylhexyl) sulfosuccinate in organic solvents

机译:双(2-乙基己基)磺基琥珀酸钙的反向聚集体在有机溶剂中溶解的水的结构的傅里叶变换IR和H-1 NMR研究

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The structure of water solubilized by reverse aggregates of calcium bis(2-ethylhexyl) sulfosuccinate in deuterobenzene and toluene has been probed by Fourier transform-IR and H-1 NMR spectroscopies. The v(OD) band of solubilized HOD (4% D2O in H2O) has been recorded as a function of the [water]/[surfactant] molar ratio, W/S. Curve fitting of this band showed the presence of a main peak at 2550 +/- 13 cm(-1) and a small one at 2405 +/- 15 cm(-1). As a function of increasing W/S, the frequency of the main peak decreases, its full width at half-height increases, and its area increases linearly. The H-1 NMR chemical shift of solubilized H2O-D2O mixtures at W/S = 18.1 has been measured as a function of the deuterium content of the aqueous nanodroplet. These data were used to calculate the so-called "fractionation factor" of the aggregate-solubilized water, the value of which was found to be unity. The results of both techniques show that reverse aggregate-solubilized water, although different from bulk water, does not seem to coexist in "layers" of different degrees of structure, as suggested, for example by the two-state water-solubilization model. [References: 72]
机译:通过傅立叶变换-IR和H-1 NMR光谱分析了双(2-乙基己基)磺基琥珀酸钙在氘代苯和甲苯中的反向聚集体可溶解的水的结构。记录了溶解的HOD的v(OD)带(H2O中4%D2O)是[水] / [表面活性剂]摩尔比W / S的函数。该谱带的曲线拟合显示在2550 +/- 13 cm(-1)处有一个主峰,在2405 +/- 15 cm(-1)处有一个小峰。随着W / S的增加,主峰的频率降低,半峰的全宽增加,面积线性增加。已测量了溶解的H2O-D2O混合物在W / S = 18.1时的H-1 NMR化学位移,它是纳米水滴的氘含量的函数。这些数据用于计算聚集体溶解水的所谓“分馏因子”,发现其值是统一的。两种技术的结果表明,反向聚集体增溶水虽然不同于散装水,但似乎不存在于不同结构程度的“层”中,例如通过两态水增溶模型所暗示的那样。 [参考:72]

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