Environmental and Water Resources Engineering Division, Department of Civil Engineering, IIT Madras, Chennai, 600 036, India.
Appl Biochem Biotechnol. 2013 Feb;169(4):1197-218. doi: 10.1007/s12010-012-0005-1. Epub 2013 Jan 10.
The present study dealt with the interaction of dichloromethane (DCM) with other non-chlorinated organic solvents such as methanol, acetone, toluene, and benzene, which are commonly present in the pharmaceutical wastewater, during biodegradation by mixed bacterial consortium. Non-chlorinated solvents were easily degradable even at an initial concentration of 1,000 mg/L, whereas only 20 mg/L of DCM was degraded when used as sole carbon source. The Monod Inhibition model appears to simulate the single pollutant biodegradation kinetics satisfactorily. In dual substrate systems, low concentrations (100 mg/L) of non-chlorinated solvents did not interfere with the DCM degradation. Non-interaction sum kinetics model was able to simulate the experimental results well in this case. However, high concentrations of non-chlorinated solvents (1,000 mg/L) affected the DCM degradation significantly. There was severe competition between the chlorinated and the non-chlorinated solvents. In this case, competitive inhibition model predicted the experimental results better compared to co-metabolism model. In multiple substrate system also, presence of DCM prolonged the degradation of the other non-chlorinated solvents. However, the presence of non-chlorinated compounds accelerated the degradation of DCM. The results of the present study may be helpful in optimal design of biological systems treating mixed pollutants.
本研究探讨了二氯甲烷(DCM)与其他非氯有机溶剂(如甲醇、丙酮、甲苯和苯)在混合细菌共生物降解过程中的相互作用,这些溶剂通常存在于制药废水中。非氯溶剂即使在初始浓度为 1000mg/L 时也很容易降解,而当 DCM 作为唯一碳源时,仅降解了 20mg/L。单污染物生物降解动力学的 Monod 抑制模型似乎可以很好地模拟。在双底物体系中,低浓度(100mg/L)的非氯溶剂不会干扰 DCM 的降解。在这种情况下,非交互总和动力学模型能够很好地模拟实验结果。然而,高浓度的非氯溶剂(1000mg/L)会显著影响 DCM 的降解。氯代溶剂和非氯代溶剂之间存在严重的竞争。在这种情况下,与共代谢模型相比,竞争抑制模型更好地预测了实验结果。在多底物体系中,DCM 的存在也延长了其他非氯溶剂的降解时间。然而,非氯化合物的存在加速了 DCM 的降解。本研究的结果可能有助于优化处理混合污染物的生物系统的设计。