化学
吸附
包气带
表面张力
分配系数
解吸
化学工程
传质
吸附
扩散
多孔介质
大规模运输
甲苯
磺酸盐
环境化学
色谱法
共沸物
烷基苯
无机化学
多孔性
表面扩散
穿透曲线
分拆(数论)
传质系数
原位
作者
Peng-Fei Yan,Seth E. Caines,Uriel Garza‐Rubalcava,Katherine E. Manz,Natalie L. Cápiro,Linda M. Abriola,Kurt D. Pennell
标识
DOI:10.1021/acs.est.6c02488
摘要
Our knowledge of the transport and interfacial behavior of per- and polyfluoroalkyl substance (PFAS) precursors in the vadose zone remains incomplete, with significant knowledge gaps. This study investigated unsaturated transport of two precursors, 6:2 fluorotelomer sulfonate (6:2 FTS) and perfluorohexanesulfonamido propylamine (PFHxSAm), using air–water interfacial tension measurements, column experiments, and mathematical modeling. PFHxSAm exhibited substantially greater surface activity than 6:2 FTS and perfluorooctanoate (PFOA), leading to a pronounced retention in unsaturated columns. PFHxSAm was also determined as volatile, with an air–water partition coefficient of log K aw = −4.45 (95% C.I. [−4.67, −4.31]) [log(cm w 3 /cm air 3 )], yet gas partitioning and diffusion processes were shown to contribute negligibly to its retention at ∼50% water saturation, likely due to the relatively low volatility. Rate-limited mass transfer at the air–water interface (AWI) was observed for 6:2 FTS and PFHxSAm, with desorption occurring 5–9 times more slowly than adsorption. Mixture experiments provide the first experimental evidence of synergistic AWI adsorption between 6:2 FTS and PFHxSAm, contrasting with the competitive behavior reported for perfluoroalkyl acids. Modeling of the transport experiments indicates that synergistic interactions increased AWI adsorption of PFHxSAm and 6:2 FTS by up to 1.9- and 11.3-fold, respectively, relative to their single-solute behavior. These findings demonstrate that synergistic interfacial interactions can substantially increase PFAS retention in the vadose zone, with important implications for their fate, transport, and risk assessment.
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