UV direct photolysis of sulfamethoxazole and ibuprofen: An experimental and modelling study

[Display omitted] •We compared the ε, φ, and degradation kinetics of SMX and IBU at different pH.•Their degradation kinetics was reversely correlated to HOMO and LUMO.•A kinetic model was developed for photolytic rates at different pH.•Our results elucidate reaction mechanism and allow for selecting...

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Veröffentlicht in:Journal of hazardous materials 2018-02, Vol.343, p.132-139
Hauptverfasser: Luo, Shuang, Wei, Zongsu, Spinney, Richard, Zhang, Zulin, Dionysiou, Dionysios D., Gao, Lingwei, Chai, Liyuan, Wang, Donghong, Xiao, Ruiyang
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container_end_page 139
container_issue
container_start_page 132
container_title Journal of hazardous materials
container_volume 343
creator Luo, Shuang
Wei, Zongsu
Spinney, Richard
Zhang, Zulin
Dionysiou, Dionysios D.
Gao, Lingwei
Chai, Liyuan
Wang, Donghong
Xiao, Ruiyang
description [Display omitted] •We compared the ε, φ, and degradation kinetics of SMX and IBU at different pH.•Their degradation kinetics was reversely correlated to HOMO and LUMO.•A kinetic model was developed for photolytic rates at different pH.•Our results elucidate reaction mechanism and allow for selecting optimal conditions. Photodegradation characteristics of pharmaceuticals and personal care products (PPCPs) during UV irradiation are of practical and scientific importance in selecting operational parameters during water treatment processes. In this study, the molar extinction coefficient (ε), quantum yield (φ), and degradation kinetics of neutral/anionic forms of sulfamethoxazole (SMX) and ibuprofen (IBU) were compared by varying solution pH. The degradation kinetics of the target compounds were observed to reversely correlate to the energy gap between highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) values of the target compounds. Then, a kinetic model for predicting the direct photolytic rates at different solution pH was established based on ε and φ of neutral/anionic species. The root mean squared errors for the modeled values suggest that the model exhibits good predictive power. Finally, in order to evaluate the electrical energy consumption during the UV direct photolysis process, the electrical energy per order (EE/O) was assessed. The experimental and modelling results are important to elucidate the mechanism of degradation of target PPCPs under UV irradiation and allow for the selection of optimal conditions in water treatment processes.
doi_str_mv 10.1016/j.jhazmat.2017.09.019
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Photodegradation characteristics of pharmaceuticals and personal care products (PPCPs) during UV irradiation are of practical and scientific importance in selecting operational parameters during water treatment processes. In this study, the molar extinction coefficient (ε), quantum yield (φ), and degradation kinetics of neutral/anionic forms of sulfamethoxazole (SMX) and ibuprofen (IBU) were compared by varying solution pH. The degradation kinetics of the target compounds were observed to reversely correlate to the energy gap between highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) values of the target compounds. Then, a kinetic model for predicting the direct photolytic rates at different solution pH was established based on ε and φ of neutral/anionic species. The root mean squared errors for the modeled values suggest that the model exhibits good predictive power. Finally, in order to evaluate the electrical energy consumption during the UV direct photolysis process, the electrical energy per order (EE/O) was assessed. 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Photodegradation characteristics of pharmaceuticals and personal care products (PPCPs) during UV irradiation are of practical and scientific importance in selecting operational parameters during water treatment processes. In this study, the molar extinction coefficient (ε), quantum yield (φ), and degradation kinetics of neutral/anionic forms of sulfamethoxazole (SMX) and ibuprofen (IBU) were compared by varying solution pH. The degradation kinetics of the target compounds were observed to reversely correlate to the energy gap between highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) values of the target compounds. Then, a kinetic model for predicting the direct photolytic rates at different solution pH was established based on ε and φ of neutral/anionic species. The root mean squared errors for the modeled values suggest that the model exhibits good predictive power. Finally, in order to evaluate the electrical energy consumption during the UV direct photolysis process, the electrical energy per order (EE/O) was assessed. 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subjects Anti-Infective Agents - chemistry
Anti-Infective Agents - radiation effects
Anti-Inflammatory Agents, Non-Steroidal - chemistry
Anti-Inflammatory Agents, Non-Steroidal - radiation effects
Hydrogen-Ion Concentration
Ibuprofen
Ibuprofen - chemistry
Ibuprofen - radiation effects
Kinetics
Kinetics model
Models, Chemical
Molecular orbital
Photodegradation
Photolysis
Sulfamethoxazole
Sulfamethoxazole - chemistry
Sulfamethoxazole - radiation effects
Ultraviolet Rays
Water Pollutants, Chemical - chemistry
Water Pollutants, Chemical - radiation effects
Water Purification
title UV direct photolysis of sulfamethoxazole and ibuprofen: An experimental and modelling study
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