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Formation of persistent organic pollutants from 2,4,5-trichlorothiophenol combustion: a density functional theory investigation
Author(s) -
Tajwar Dar,
Kalpit Shah,
Behdad Moghtaderi,
Alister J. Page
Publication year - 2016
Publication title -
journal of molecular modeling
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.363
H-Index - 69
eISSN - 1610-2940
pISSN - 0948-5023
DOI - 10.1007/s00894-016-2987-z
Subject(s) - chemistry , thianthrene , dibenzothiophene , polychlorinated dibenzofurans , combustion , kinetic energy , pollutant , environmental chemistry , yield (engineering) , sulfur , computational chemistry , organic chemistry , thermodynamics , physics , quantum mechanics
Polychlorinated dibenzothiophene (PCDT) and polychlorinated thianthrene (PCTA) are sulfur analogues of dioxins, such as polychlorinated dibenzo-p-dioxins and polychlorinated dibenzofurans (PCDD/F). In this work, we present a detailed mechanistic and kinetic analysis of PCDT and PCTA formation from the combustion of 2,4,5-trichlorothiophenol. It is shown that the formation of these persistent organic pollutants is more favourable, both kinetically and thermodynamically, than their analogous dioxin counterparts. This is rationalised in terms of the different influences of the S-H and O-H moieties in the 2,4,5-trichlorothiophenol and 2,4,5-trichlorophenol precursors. Kinetic parameters also indicate that the yield of PCDT should exceed that of PCDD. Finally, we demonstrate here that the degree and pattern of chlorination on the 2,4,5-trichlorothiophenol precursor leads to subtle thermodynamic and kinetic changes to the PCDT/PCTA formation mechanisms. [Figure not available: see fulltext.

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