Sanchez Irama, Stüber Frank, Font Josep, Fortuny Agustí, Fabregat Azael, Bengoa Christophe
Departament d'Enginyeria Química, Escola Tècnica Superior d'Enginyeria Química, Universitat Rovira i Virgili, Av. Països Catalans 26, 43007 Tarragona, Catalonia, Spain.
Chemosphere. 2007 Jun;68(2):338-44. doi: 10.1016/j.chemosphere.2006.12.059. Epub 2007 Feb 14.
This work deals with a new abiotic oxidation process designed as a suitable pre-treatment step within a biological depuration of wastewater containing phenol or its derivatives (o-cresol, 2-chlorophenol and p-nitrophenol) or aniline. The reaction was carried out in a stirred tank reactor at 20 degrees C and atmospheric pressure in presence of the organic compound, 150mgl(-1), zero valent iron particles (10g), ethylenediamine tetraacetic acid (EDTA, 101mgl(-1)) and air. The experimental results show that 85% of phenol conversion can be achieved after 360min. 2-Chlorophenol was found to be more easily degradable and it is completely eliminated after 300min. The oxidation of o-cresol and aniline behaved more closely to phenol obtaining after 360min 70% and 68% of conversion respectively. p-Nitrophenol was a very refractory compound, giving only 28% of conversion after 360min. Moreover, the influence of some operating variables was studied over the following ranges: temperature from 20 to 50 degrees C, initial phenol concentration from 150 to 1000mgl(-1), EDTA concentration from 50 to 200mgl(-1) and iron particles from 5 to 20g. As expected, temperature strongly enhances phenol conversion. Also, an increase of the catalyst to phenol ratio or the iron or EDTA to phenol ratio improves the reaction rate. A preliminary kinetic analysis of the data shown that the rate of phenol disappearance is not first order with respect to the phenol.
本研究涉及一种新的非生物氧化过程,该过程被设计为一种合适的预处理步骤,用于对含有苯酚或其衍生物(邻甲酚、2-氯苯酚和对硝基苯酚)或苯胺的废水进行生物净化。反应在搅拌釜式反应器中于20℃和大气压下进行,反应体系中存在150mg/L的有机化合物、10g零价铁颗粒、乙二胺四乙酸(EDTA,101mg/L)和空气。实验结果表明,360分钟后苯酚转化率可达85%。发现2-氯苯酚更易降解,300分钟后可完全去除。邻甲酚和苯胺的氧化行为与苯酚更为相似,360分钟后转化率分别为70%和68%。对硝基苯酚是一种非常难降解的化合物,360分钟后转化率仅为28%。此外,还研究了一些操作变量在以下范围内的影响:温度从20℃到50℃,初始苯酚浓度从150mg/L到1000mg/L,EDTA浓度从50mg/L到200mg/L,铁颗粒从5g到20g。正如预期的那样,温度显著提高了苯酚转化率。此外,催化剂与苯酚的比例或铁或EDTA与苯酚的比例增加也提高了反应速率。对数据的初步动力学分析表明,苯酚消失速率对苯酚而言不是一级反应。