Most households regularly use products containing trace organic compounds (TOrCs), which ultimately end up in municipal wastewater treatment systems. In order to assess the exposure of these compounds to the environment there is a need to evaluate their removal within wastewater treatment
systems. Quantitative structure property relationships (QSPR) techniques are potential powerful tools to providing water utilities a means to screen rapidly and accurately the fate of TOrCs during wastewater treatment processes and to assess TOrC risk exposures. This study investigated the
evaluation of existing QSPRs applicable for the following wastewater treatment fate processes: sorption to sludge solid phases, transformation during biological activated-sludge treatment, and chlorine oxidation processes. A comprehensive literature review of existing biodegradation, sorption
and chlorine oxidation QSPRs was performed. The review was used to assess the applicability of existing QSPRs for wastewater treatment systems and identify which QSPRs warrant evaluation. Selected predictive QSPRs were statistically evaluated using experimental biotransformation, sorption
and chlorine oxidation fate parameters reported in the literature and measured in this study during laboratory-batch studies. One-parameter log Kowbased models turned out to be the best sorption QSPR models for neutral compounds. Simplified QSPRs are lacking for ionizable organic compounds.
The most commonly employed biodegradation SPRs provide the tendency of biotransformation or biodegradation of an organic compound. The reason for this qualitative assessment is that limited consistent and good-quality biodegradation kinetic data are available. This project evaluated U.S. EPA's
qualitative BIOWIN SPR models and EPI Suite's semi-quantitative method for estimating biodegradation half-lives. No single BIOWIN model accurately predicted both biodegradable and nonbiodegradable compounds and the half-life technique was conservative in its approach for the removal of
TOrCs. What are still lacking are accurate QSPRs that can estimate quantitatively biotransformation and/or biodegradation rates of TOrCs during activated-sludge treatment. Limited QSPRs exist to assess chlorine oxidation of TOrCs. The reason for this is the limited chlorine oxidation kinetic
data available. A few models have been developed, but they are only applicable to specific classes of compounds. One QSPR was evaluated, which reasonably predicted the rate constant for a validation set of phenoxide-ion type of compounds and sulfamethoxazole.
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