Gališinová Jana, Andriamainty Fils, Cižmárik Jozef, Kontseková Eva, Malík Ivan
Ceska Slov Farm. 2014 Feb;63(1):22-5.
The critical micelle concentrations of the studied derivatives of pyrrolidino-m-alkoxyphenylcarbamic acid in aqueous media at 25 °C were determined using the UV/VIS absorption spectroscopy method with pyrene as a probe. In the absorption spectra of the derivatives and pyrene, there were examined unmasked pyrene peaks, at wavelength of 336 and 320 nm for VIII Z, XIV Z and XVII Z, and in addition at 308 nm for XXIX Z. The critical micelle concentrations were defined from the plots of the sum of the unmasked pyrene peaks against the surfactant concentration that had a sigmoidal character of Boltzmann type. The cmc values of the derivatives were exponentially dependent on the number of carbons in the hydrophobic chain. From the plot of ln (cmc) against the number of carbons n with the equation ln (cmc) = -0.146-0.691n, the value of the Gibbs free energy of transfer of each methylene group of the alkoxychain from the aqueous phase into the internal hydrophobic volume of micelle was also defined: δΔG(CH(2)) = (-0.691 ± 0.023)RT. Building on the obtained results, the spherical micelle forming in the solution can be assumed.
在25℃下,采用以芘为探针的紫外/可见吸收光谱法测定了所研究的吡咯烷基间烷氧基苯基氨基甲酸酯衍生物在水介质中的临界胶束浓度。在衍生物和芘的吸收光谱中,检测了未掩蔽的芘峰,VIII Z、XIV Z和XVII Z在波长336和320 nm处有峰,此外,XXIX Z在308 nm处有峰。临界胶束浓度是根据未掩蔽的芘峰总和与具有玻尔兹曼型S形特征的表面活性剂浓度的关系图确定的。衍生物的cmc值与疏水链中的碳原子数呈指数关系。根据ln(cmc)与碳原子数n的关系图,通过方程ln(cmc)=-0.146 - 0.691n,还确定了烷氧基链中每个亚甲基从水相转移到胶束内部疏水体积中的吉布斯自由能值:δΔG(CH₂)=(-0.691±0.023)RT。基于所得结果,可以假定溶液中形成了球形胶束。