Reductive defluorination of aqueous perfluorinated alkyl surfactants: Effects of ionic headgroup and chain length

Park, H; Vecitis, CD; Cheng, Jie; Choi, W; Mader, BT; Hoffmann, MR

HERO ID

2022408

Reference Type

Journal Article

Year

2009

Language

English

PMID

19123849

HERO ID 2022408
In Press No
Year 2009
Title Reductive defluorination of aqueous perfluorinated alkyl surfactants: Effects of ionic headgroup and chain length
Authors Park, H; Vecitis, CD; Cheng, Jie; Choi, W; Mader, BT; Hoffmann, MR
Journal Journal of Physical Chemistry A
Volume 113
Issue 4
Page Numbers 690-696
Abstract Perfluorinated chemicals (PFCs) are distributed throughout the environment. In the case of perfluorinated alkyl carboxylates and sulfonates, they can be classified as persistent organic pollutants since they are resistant to environmentally relevant reduction, oxidation, and hydrolytic processes. With this in mind, we report on the reductive defluorination of perfluorobutanoate, PFBA (C(3)F(7)CO(2)(-)), perfluorohexanoate, PFHA (C(5)F(11)CO(2)(-)), perfluorooctanoate, PFOA (C(7)F(15)CO(2)(-)), perfluorobutane sulfonate, PFBS (C(4)F(9)SO(3)(-)), perfluorohexane sulfonate, PFHS (C(6)F(13)SO(3)(-)), and perfluorooctane sulfonate, PFOS (C(8)F(17)SO(3)(-)) by aquated electrons, e(aq)(-), that are generated from the UV photolysis (lambda = 254 nm) of iodide. The ionic headgroup (-SO(3)(-) vs -CO(2)(-)) has a significant effect on the reduction kinetics and extent of defluorination (F index = -[F(-)](produced)/[PFC](degraded)). Perfluoroalkylsulfonate reduction kinetics and the F index increase linearly with increasing chain length. In contrast, perfluoroalkylcarboxylate chain length appears to have a negligible effect on the observed kinetics and the F index. H/F ratios in the gaseous fluoro-organic products are consistent with measured F indexes. Incomplete defluorination of the gaseous products suggests a reductive cleavage of the ionic headgroup occurs before complete defluorination. Detailed mechanisms involving initiation by aquated electrons are proposed.
Doi 10.1021/jp807116q
Pmid 19123849
Wosid WOS:000262665300008
Is Certified Translation No
Dupe Override No
Comments Scopus URL: https://www.scopus.com/inward/record.uri?eid=2-s2.0-63449105261&doi=10.1021%2fjp807116q&partnerID=40&md5=3a6ac8f581d8698fc16578ea1db0f5f8
Is Public Yes
Language Text English
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