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首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Activity Coefficients at Infinite Dilution and Critical Micelle Concentrations of Poly(oxy-1,2-ethanedyil), α-Tridecyl-ω-hydroxy Ethers (C_(13)E_(i=6,10,18)) in Aqueous Media by the Volmer Surface Equation of State and Group Contributions
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Activity Coefficients at Infinite Dilution and Critical Micelle Concentrations of Poly(oxy-1,2-ethanedyil), α-Tridecyl-ω-hydroxy Ethers (C_(13)E_(i=6,10,18)) in Aqueous Media by the Volmer Surface Equation of State and Group Contributions

机译:聚氧乙烯1,2-乙二酰,α-十三烷基-ω-羟基醚(C_(13)E_(i = 6,10,18))在水中无限稀释和临界胶束浓度下的活度系数沃尔默表面状态方程和基团贡献

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摘要

Activity coefficients at infinite dilution and the critical micelle concentration of three different poly(oxy-1,2-ethanedyil), α-tridecyl-ω-hydroxy ethers (POEs) (6, 10, and 18 mol) were determined from surface tension data in aqueous solution at 20 ℃. Measurements were made with the ring tensiometer. As is the case for other members of the polyethoxylated alcohols family, experimental data obey the Volmer surface equation of state which contains either the critical micelle concentration or the activity coefficient at infinite dilution among its constitutive parameters. As expected, it was found that the critical micelle concentration values increased (cmc x 10~6 = 2.15, 2.87, and 6.08) and the activity coefficients at infinite dilution decreased (γ~∞ x 10~(-5) = 4.7, 3.5, and 1.6) when the ethylene oxide content increased. The individual contributions of the ethoxy, hydroxide, and methylene groups found for other polyethoxylated surfactants were used to calculate the critical micelle concentration; the calculated values agree with the experimental values obtained by the Volmer surface equation of state.
机译:根据表面张力数据确定三种不同的聚(氧-1,2-乙二酰),α-十三烷基-ω-羟基醚(POE)(6、10和18 mol)的无限稀释下的活度系数和临界胶束浓度。在20℃的水溶液中。用环形张力计进行测量。与聚乙氧基醇家族的其他成员一样,实验数据服从沃尔默表面状态方程,该方程包含临界胶束浓度或无限稀释时的本构参数之间的活度系数。如预期的那样,发现临界胶束浓度值增加(cmc x 10〜6 = 2.15、2.87和6.08),无限稀释时的活度系数降低(γ〜∞x 10〜(-5)= 4.7、3.5和1.6)当环氧乙烷含量增加时。在其他聚乙氧基化表面活性剂中发现的乙氧基,氢氧根和亚甲基的各自贡献用于计算临界胶束浓度。计算值与通过沃尔默表面状态方程获得的实验值一致。

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