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Identification of resistant pharmaceuticals in ozonation using QSAR modeling and their fate in electro-peroxone process

Mustafa, Majid (author)
Umeå universitet,Kemiska institutionen
Wang, Huijiao (author)
School of Environment, Beijing Key Laboratory for Emerging Organic Contaminants Control, State Key Joint Laboratory of Environmental Simulation and Pollution Control (Ministry of Education), Tsinghua University, Beijing, 100084, China
Lindberg, Richard H. (author)
Umeå universitet,Kemiska institutionen
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Fick, Jerker (author)
Umeå universitet,Kemiska institutionen
Wang, Yujue (author)
School of Environment, Beijing Key Laboratory for Emerging Organic Contaminants Control, State Key Joint Laboratory of Environmental Simulation and Pollution Control (Ministry of Education), Tsinghua University, Beijing, 100084, China
Tysklind, Mats (author)
Umeå universitet,Kemiska institutionen
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 (creator_code:org_t)
2021-01-25
2021
English.
In: Frontiers of Environmental Science and Engineering. - : Higher Education Press. - 2095-2201 .- 2095-221X.
  • Journal article (other academic/artistic)
Abstract Subject headings
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  • The abatements of 89 pharmaceuticals in secondary effluent by ozonation and the electro-peroxone (Eperoxone) process were investigated. Based on the results, a quantitative structure-activity relationship(QSAR) model was developed to explore relationship between chemical structure of pharmaceuticalsand their oxidation rates by ozone. The orthogonal projection to latent structure (OPLS) method wasused to identify relevant chemical descriptors of the pharmaceuticals, from large number ofdescriptors, for model development. The resulting QSAR model, based on 44 molecular descriptorsrelated to the ozone reactivity of the pharmaceuticals, showed high goodness of fit (R2 = 0.963) andpredictive power (Q2 = 0.84). After validation, the model was used to predict second-order rateconstants of 491 pharmaceuticals of special concern (kO3 ) including the 89 studied experimentally. The predicted kO3 values and experimentally determined pseudo-first order rate constants of thepharmaceuticals’ abatement during ozonation (kOZ) and the E-peroxone process (kEP) were then usedto assess effects of switching from ozonation to the E-peroxone process on removal of thesepharmaceuticals. The results indicate that the E-peroxone process could accelerate the abatement ofpharmaceuticals with relatively low ozone reactivity (kO3 < ~102 M–1.s–1) than ozonation (3–10 min versus 5–20 min). The validated QSAR model predicted 66 pharmaceuticals to be highly O3-resistant.The developed QSAR model may be used to estimate the ozone reactivity of pharmaceuticals ofdiverse chemistry and thus predict their fate in ozone-based processes.

Subject headings

NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Keyword

Ozone
Electro-peroxone
Wastewater
Quantitative structure activity relationship
Advanced oxidation processes

Publication and Content Type

vet (subject category)
art (subject category)

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Mustafa, Majid
Wang, Huijiao
Lindberg, Richar ...
Fick, Jerker
Wang, Yujue
Tysklind, Mats
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NATURAL SCIENCES
NATURAL SCIENCES
and Chemical Science ...
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Frontiers of Env ...
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Umeå University

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