Defence Research and Development Establishment, Jhansi Road, Gwalior 474 002, MP, India.
Chemosphere. 2013 Feb;90(8):2254-60. doi: 10.1016/j.chemosphere.2012.10.011. Epub 2012 Dec 1.
1-(4-Chlorophenyl))-N-hydroxymethanimine and cyclohexyl-N-hydroxymethanimine were synthesized and a well-established oxime, i.e., 2-[(hydroxyimino)methyl]-1-methylpyridinium chloride was purchased. Thereafter; all were loaded over Al(2)O(3) using incipient wetness technique. The prepared systems were characterized using surface area analyzer, scanning electron microscope, energy dispersive X-ray spectrophotometer, Fourier transform infrared spectrophotometer and thermogravimetric analyzer. Kinetics of the degradation of sarin (GB) and simulant, i.e. diethylchlorophosphate (DEClP) was studied over synthesized oxime impregnated Al(2)O(3) and results were compared with well reported oxime impregnated Al(2)O(3). Kinetics of reaction was found to be following the pseudo first order reaction kinetics. The order of reactivity of the prepared systems was found to be cyclohexyl-N-hydroxymethanimine/Al(2)O(3)>1-(4-chlorophenyl)-N-hydroxymethanimine/Al(2)O(3)>2-[(hydroxyimino)methyl]-1-methylpyridinium chloride/Al(2)O(3)>Al(2)O(3). From the reaction kinetics it was observed that the reaction with DEClP was faster than with GB. Cyclohexyl-N-hydroxymethanimine/Al(2)O(3) was found to be the most reactive system with half-life of 0.94 and 15 h for DEClP and GB respectively.
1-(4-氯苯基)-N-羟亚氨基甲烷和环己基-N-羟亚氨基甲烷被合成,并购买了一种成熟的肟,即 2-[(羟亚氨基)甲基]-1-甲基氯化吡啶。此后,所有这些肟都通过初始润湿技术负载在 Al(2)O(3)上。所制备的系统使用比表面积分析仪、扫描电子显微镜、能量色散 X 射线分光光度计、傅里叶变换红外分光光度计和热重分析仪进行了表征。研究了合成肟浸渍 Al(2)O(3)上沙林(GB)和模拟物,即二乙基氯膦(DEClP)的降解动力学,并将结果与报道良好的肟浸渍 Al(2)O(3)进行了比较。反应动力学被发现遵循准一级反应动力学。所制备的系统的反应活性顺序被发现为环己基-N-羟亚氨基甲烷/Al(2)O(3)>1-(4-氯苯基)-N-羟亚氨基甲烷/Al(2)O(3)>2-[(羟亚氨基)甲基]-1-甲基吡啶鎓氯化物/Al(2)O(3)>Al(2)O(3)。从反应动力学可以看出,与 DEClP 的反应比与 GB 的反应更快。环己基-N-羟亚氨基甲烷/Al(2)O(3)被发现是最具反应性的系统,其半衰期分别为 DEClP 和 GB 的 0.94 和 15 小时。