Abstract:
Due to their high toxicity, propensity for cancer, teratogenicity, mutagenicity, and genotoxicity, hazardous water-soluble phenolic compounds must be controlled immediately. In this study, a model was created to simulate the degradation of harmful recalcitrant organic compounds in a combined chemical and biological treatment system. The parameter estimations with inhibition coefficient (Haldane model) and without inhibition coefficient (Michaelis-Menten model) were assessed over a wide range of initial concentrations using the Monod-like model. The kinetic parameters were optimized using AQUASIM 2.0 software. At a 50 mg L1 feed concentration of 4-chlorophenol, removal efficiencies of more than 98% were attained under these circumstances. The primary kinetic parameters were identified and their values models were validated using the fitted parameter values that reached a good degree of agreement (R2 = 0.998). We may better comprehend and make use of the complex phenolic compounds’ biodegradation processes, such as progress optimization and scale-up, by understanding the mechanisms of substrate interaction and the new kinetic models that have been provided in this work.
