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采用稀释法研究水/C12-s-C12 x 2Br/正己醇/正庚烷微乳液的界面组成和结构参数。

Interfacial composition and structural parameters of water/C12-s-C12 x 2Br/n-hexanol/n-heptane microemulsions studied by the dilution method.

作者信息

Zheng Ou, Zhao Jian-Xi, Fu Xian-Ming

机构信息

Department of Applied Chemistry, College of Chemistry and Chemical Engineering, Fuzhou University, Fuzhou, 350002, People's Republic of China.

出版信息

Langmuir. 2006 Apr 11;22(8):3528-32. doi: 10.1021/la052772k.

Abstract

The interfacial composition of the stable water/C12-s-C12 x 2Br/n-hexanol/n-heptane microemulsions has been studied in detail by dilution method. The results showed a marked maximum amount of the n-hexanol populating on the surfaces of droplets (represented as a = n(a)i/n(s), where n(a)i and n(s) are respectively the moles of n-hexanol and gemini surfactant on the surface of droplets) with increasing water content. At a constant level of water addition (the molar ratio of water to surfactant W0 = 20), a decreased with increasing the spacer length in the C12-s-C12 x 2Br molecule. The structural parameters of a w/o microemulsion were also estimated by analyzing the data of dilution experiments, and we found that the radius of the water pool was very sensitive to the increment of water content. The radius of the water pool varied from 0.74 to 5.35 nm with increasing W0 from 10 to 50. The variation extent reached 4.61 nm. In the cases of water/CPC/n-butanol/isopropyl myristate and water/CTAB/n-butanol/isopropyl myristate, however, the corresponding variation extents were only 1.22 and 1.68 nm, respectively, when increasing comparable water content. The ratio of N(a)/N(2C), where N(a) and N(2C) are respectively the average numbers of n-hexanol and the total average numbers of alkyl chains of gemini surfactant populating on per droplet surface, decreased obviously with increasing water content at W0 > 15. This indicated that C12-2-C12 x 2Br favored to form large droplets that were suitable to solubilize more water.

摘要

通过稀释法详细研究了稳定的水/C12-s-C12 x 2Br/正己醇/正庚烷微乳液的界面组成。结果表明,随着含水量的增加,在液滴表面聚集的正己醇量显著达到最大值(表示为a = n(a)i/n(s),其中n(a)i和n(s)分别是液滴表面正己醇和双子表面活性剂的摩尔数)。在恒定的加水量(水与表面活性剂的摩尔比W0 = 20)下,a随着C12-s-C12 x 2Br分子中间隔长度的增加而减小。还通过分析稀释实验数据估算了油包水微乳液的结构参数,我们发现水池半径对含水量的增加非常敏感。随着W0从10增加到50,水池半径从0.74变化到5.35 nm。变化程度达到4.61 nm。然而,在水/CPC/正丁醇/肉豆蔻酸异丙酯和水/CTAB/正丁醇/肉豆蔻酸异丙酯的情况下,当增加相当的含水量时,相应的变化程度分别仅为1.22和1.68 nm。当W0 > 15时,N(a)/N(2C)的比值(其中N(a)和N(2C)分别是在每个液滴表面聚集的正己醇的平均数和双子表面活性剂烷基链的总平均数)随着含水量的增加而明显降低。这表明C12-2-C12 x 2Br有利于形成适合溶解更多水的大液滴。

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