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吡啶基离子液体表面活性剂在水溶液中的胶束化、表面活性及热力学研究

Micellization, surface activities and thermodynamics study of pyridinium-based ionic liquid surfactants in aqueous solution.

作者信息

Fu Dong, Gao Xiaoru, Huang Bo, Wang Jue, Sun Yao, Zhang Weijun, Kan Kan, Zhang Xiaochen, Xie Yang, Sui Xin

机构信息

Heilongjiang Academy of Sciences Institute of Advanced Technology Harbin 150020 China

Harbin FRP Research Institute Harbin Heilongjiang 150029 China.

出版信息

RSC Adv. 2019 Sep 13;9(49):28799-28807. doi: 10.1039/c9ra04226a. eCollection 2019 Sep 9.

Abstract

The micellization and surface activity properties of long-chain pyridinium ionic liquids -alkyl-3-methylpyridinium bromide ([C mpy][Br], : the carbon numbers of hydrophobic tails, = 12, 14, 16) in aqueous solution were systematically investigated through electronic conductivity measurement, surface tension, and ultraviolet-absorption spectra. The surface chemical parameters and thermodynamics parameters were obtained. The [C mpy][Br] ionic liquids exhibit higher surface activities than conventional surfactants with corresponding alkyl chain lengths. The effects of inorganic salts (LiBr, NaBr, MgBr), organic alcohols (CHOH, CHOH, CHOH, CHOH) and temperature on the critical micelle concentration (CMC) values of [C mpy][Br] aqueous solutions were also investigated. The CMC values remarkably decreased with the addition of inorganic salts. The CMC values increased slightly in the presence of ethanol, but decreased gradually as the chain length of the alcohol increased. The CMC values assumed a trend of decreasing and then increasing with the increase of temperature. The calculation results of thermodynamic parameters show that both adsorption and micellization processes of [C mpy][Br] are spontaneous; the enthalpy of [Cmpy][Br] is negative at 293.15 K and becomes negative with temperature increasing. For [Cmpy][Br] and [Cmpy][Br] this transition occurs at 288.15 K and the micellization process is entropy-driven in the investigated temperature range.

摘要

通过电导率测量、表面张力和紫外吸收光谱,系统研究了长链吡啶鎓离子液体——烷基-3-甲基吡啶溴盐([Cₘpy][Br],其中m为疏水尾链的碳原子数,m = 12、14、16)在水溶液中的胶束化和表面活性性质。获得了表面化学参数和热力学参数。[Cₘpy][Br]离子液体比具有相应烷基链长度的传统表面活性剂表现出更高的表面活性。还研究了无机盐(LiBr、NaBr、MgBr)、有机醇(CH₃OH、C₂H₅OH、C₃H₇OH、C₄H₉OH)和温度对[Cₘpy][Br]水溶液临界胶束浓度(CMC)值的影响。随着无机盐的加入,CMC值显著降低。在乙醇存在下,CMC值略有增加,但随着醇链长度的增加逐渐降低。CMC值随温度升高呈现先降低后增加的趋势。热力学参数的计算结果表明,[Cₘpy][Br]的吸附和胶束化过程都是自发的;[Cₘpy][Br]在293.15 K时的焓为负,且随温度升高变为负值。对于[C₁₂py][Br]和[C₁₄py][Br],这种转变发生在288.15 K,并且在所研究的温度范围内胶束化过程是由熵驱动的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/aefa/9071189/702b9824eb2a/c9ra04226a-f1.jpg

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