Department of Chemistry, University of Toronto, Toronto, ON, M5S 3H6, Canada.
Aix Marseille Univ, CNRS, LCE, UMR 7376, Marseille, France.
Environ Sci Process Impacts. 2024 Mar 20;26(3):510-518. doi: 10.1039/d3em00394a.
Using glancing-angle laser-induced fluorescence (GALIF) spectroscopy as a probe, the partitioning of naphthalene, fluoranthene, pyrene, umbelliferone, phenol red, and bisphenol A from bulk solution to the air-water interface was examined in both pure water and aqueous solutions of 6 mM octanol. Previous studies provided similar Langmuir adsorption isotherms for anthracene and imidazole 2-carboxaldehyde. The surface partitioning behaviour of each compound in both environments was well described using a Langmuir adsorption model; partitioning coefficients were derived from the fits to such isotherms. Only the PAH molecules, naphthalene, fluoranthene and pyrene, saw an enhancement in the surface partitioning in octanol solution compared to pure water. The surface partitioning to pure water surfaces could be fairly well described using a one parameter linear free energy relationship based on either solubility or .
使用掠角激光诱导荧光(GALIF)光谱作为探针,在纯水和 6mM 辛醇水溶液中,研究了萘、荧蒽、芘、伞形酮、苯酚红和双酚 A 从本体溶液到气-水界面的分配。先前的研究为蒽和咪唑 2-醛提供了相似的朗缪尔吸附等温线。使用朗缪尔吸附模型很好地描述了每种化合物在两种环境中的表面分配行为;从这些等温线的拟合中得出了分配系数。与纯水相比,只有 PAH 分子萘、荧蒽和芘在辛醇溶液中看到了表面分配的增强。使用基于溶解度或 的单参数线性自由能关系,可以很好地描述对纯水表面的表面分配。