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Predicting reactivity of model DOM compounds towards chlorine with mediated electrochemical oxidation.
Water Res. 2017 05 01; 114:113-121.WR

Abstract

Chlorine demand of a water sample depends on the characteristics of dissolved organic matter (DOM). It is an important parameter for water utilities used to assess oxidant and/or disinfectant consumption of source waters during treatment and distribution. In this study, model compounds namely resorcinol, tannic acid, vanillin, cysteine, tyrosine, and tryptophan were used to represent the reactive moieties of complex DOM mixtures. The reactivity of these compounds was evaluated in terms of Cl2 demand and electron donating capacity (EDC). The EDC was determined by mediated electrochemical oxidation (MEO) which involves the use of 2,2'-azino-bis(3-ethylbenzthiazoline-6-sulfonic acid) (ABTS) as an electron shuttle. The Cl2 demand of readily oxidizable compounds (resorcinol, tannic acid, vanillin, and cysteine) was found to correlate well with EDC (R2 = 0.98). The EDC values (mol e-/mol C) of the model compounds are as follows: 1.18 (cysteine) > 0.77 (resorcinol) > 0.59 (vanillin) > 0.52 (tannic acid) > 0.36 (tryptophan) > 0.19 (tyrosine). To determine the effect of pre-oxidation on EDC, ozone was added (0.1 mol O3/mol C) into each model compound solution. Ozonation caused a general decrease in EDC (10-40%), chlorine demand (10-30%), and UV absorbance (10-40%), except for tyrosine which showed both increased UV275 and EDC. Before and after ozonation, 24 h disinfection byproduct (DBP) formation potential tests (Cl2 residual = 1.5 mg/L) were conducted to evaluate the use of EDC for DBP formation prediction. The results indicate that there was no significant correlation between the EDC of the model compounds and the formation potentials of adsorbable organic chlorine, trichloromethane, and trichloroacetic acid. This suggests that while EDC correlates with Cl2 demand, chlorine consumption may not directly translate to DBP formation because oxidation reactions may dominate over substitution reactions. Overall, this study provides useful insights on the reactions of ABTS+ and HOCl with model DOM compounds, and highlights the potential application of MEO for rapid determination of Cl2 demand of a water sample.

Authors+Show Affiliations

The University of Queensland, Advanced Water Management Centre, Queensland, 4072, Australia.The University of Queensland, Advanced Water Management Centre, Queensland, 4072, Australia; ICRA, Catalan Institute for Water Research, Scientific and Technological Park of the University of Girona, H(2)O Building, Emili Grahit 101, 17003 Girona, Spain; ICREA, Catalan Institute for Research and Advanced Studies, 08010, Barcelona, Spain.The University of Queensland, Advanced Water Management Centre, Queensland, 4072, Australia; ICRA, Catalan Institute for Water Research, Scientific and Technological Park of the University of Girona, H(2)O Building, Emili Grahit 101, 17003 Girona, Spain. Electronic address: jradjenovic@icra.cat.

Pub Type(s)

Journal Article
Research Support, Non-U.S. Gov't

Language

eng

PubMed ID

28229949

Citation

de Vera, Glen Andrew, et al. "Predicting Reactivity of Model DOM Compounds Towards Chlorine With Mediated Electrochemical Oxidation." Water Research, vol. 114, 2017, pp. 113-121.
de Vera GA, Gernjak W, Radjenovic J. Predicting reactivity of model DOM compounds towards chlorine with mediated electrochemical oxidation. Water Res. 2017;114:113-121.
de Vera, G. A., Gernjak, W., & Radjenovic, J. (2017). Predicting reactivity of model DOM compounds towards chlorine with mediated electrochemical oxidation. Water Research, 114, 113-121. https://doi.org/10.1016/j.watres.2017.01.038
de Vera GA, Gernjak W, Radjenovic J. Predicting Reactivity of Model DOM Compounds Towards Chlorine With Mediated Electrochemical Oxidation. Water Res. 2017 05 1;114:113-121. PubMed PMID: 28229949.
* Article titles in AMA citation format should be in sentence-case
TY - JOUR T1 - Predicting reactivity of model DOM compounds towards chlorine with mediated electrochemical oxidation. AU - de Vera,Glen Andrew, AU - Gernjak,Wolfgang, AU - Radjenovic,Jelena, Y1 - 2017/01/23/ PY - 2016/11/25/received PY - 2017/01/19/revised PY - 2017/01/20/accepted PY - 2017/2/24/pubmed PY - 2017/5/6/medline PY - 2017/2/24/entrez KW - Chlorine demand KW - Disinfection byproducts KW - Dissolved organic matter KW - Electron donating capacity KW - Mediated electrochemical oxidation SP - 113 EP - 121 JF - Water research JO - Water Res VL - 114 N2 - Chlorine demand of a water sample depends on the characteristics of dissolved organic matter (DOM). It is an important parameter for water utilities used to assess oxidant and/or disinfectant consumption of source waters during treatment and distribution. In this study, model compounds namely resorcinol, tannic acid, vanillin, cysteine, tyrosine, and tryptophan were used to represent the reactive moieties of complex DOM mixtures. The reactivity of these compounds was evaluated in terms of Cl2 demand and electron donating capacity (EDC). The EDC was determined by mediated electrochemical oxidation (MEO) which involves the use of 2,2'-azino-bis(3-ethylbenzthiazoline-6-sulfonic acid) (ABTS) as an electron shuttle. The Cl2 demand of readily oxidizable compounds (resorcinol, tannic acid, vanillin, and cysteine) was found to correlate well with EDC (R2 = 0.98). The EDC values (mol e-/mol C) of the model compounds are as follows: 1.18 (cysteine) > 0.77 (resorcinol) > 0.59 (vanillin) > 0.52 (tannic acid) > 0.36 (tryptophan) > 0.19 (tyrosine). To determine the effect of pre-oxidation on EDC, ozone was added (0.1 mol O3/mol C) into each model compound solution. Ozonation caused a general decrease in EDC (10-40%), chlorine demand (10-30%), and UV absorbance (10-40%), except for tyrosine which showed both increased UV275 and EDC. Before and after ozonation, 24 h disinfection byproduct (DBP) formation potential tests (Cl2 residual = 1.5 mg/L) were conducted to evaluate the use of EDC for DBP formation prediction. The results indicate that there was no significant correlation between the EDC of the model compounds and the formation potentials of adsorbable organic chlorine, trichloromethane, and trichloroacetic acid. This suggests that while EDC correlates with Cl2 demand, chlorine consumption may not directly translate to DBP formation because oxidation reactions may dominate over substitution reactions. Overall, this study provides useful insights on the reactions of ABTS+ and HOCl with model DOM compounds, and highlights the potential application of MEO for rapid determination of Cl2 demand of a water sample. SN - 1879-2448 UR - https://www.unboundmedicine.com/medline/citation/28229949/Predicting_reactivity_of_model_DOM_compounds_towards_chlorine_with_mediated_electrochemical_oxidation_ L2 - https://linkinghub.elsevier.com/retrieve/pii/S0043-1354(17)30045-3 DB - PRIME DP - Unbound Medicine ER -