(291e) Reaction Mechanism of the Oxidative Decomposition of Organochlorine Compounds By Fenton-like Reaction in Subcritical Water
AIChE Annual Meeting
2015
2015 AIChE Annual Meeting Proceedings
Environmental Division
Fundamentals of Environmental Kinetics and Reaction Engineering
Tuesday, November 10, 2015 - 9:30am to 9:45am
We have developed new technique to treat polluted water containing recalcitrant organochlorine compounds by combination of hydrothermal oxidation and Fenton-like reaction using Cu2O as a catalyst. In this study, the treatment of model polluted water containing 4-chlorophenol (CP) was conducted using the slurry flow reactor system and the reaction mechanism of oxidative decomposition of CP was investigated. The mixed suspension containing CP, Cu2O and H2O2 was reacted with pressure, temperature and flow rate controlled at 10 MPa, 133~200°C and 1.0~16.0 ml/min, respectively. It was found that the enhancement of CP decomposition by Cu2O catalyst was highest at 166°C. According to the calculation of the rate of H2O2 conversion, it was found that the rate of Fenton-like reaction was almost independent of the reaction temperature and the thermal decomposition of H2O2 became dominant at higher temperatures.
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