A Kinetic and Mechanistic Study of Oxidative Degradation of 2-Aminophenol in Aqueous Alkaline Medium and Antimicrobial Study of Degradation Product 2-Aminophenoxazin-3-One

IF 1.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of the Mexican Chemical Society Pub Date : 2022-07-20 DOI:10.29356/jmcs.v66i3.1756
A. Goel, M. Rani
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Abstract

Abstract. The oxidation reaction of a model environmental pollutant, 2-AP to 2-aminophenoxazin-3-one initiated by hexacyanoferrate (III) ion, abbreviated (HCF (III), has been investigated at 25 °C. The 2-aminophenoxazin-3-one (2-AHP) acts as a good antibacterial agent. The experimental data, within the pH range 7.5 to 10 were analyzed. The oxidation of 2-aminophenol was followed kinetic- spectrophotometrically and the initial rates were determined using plane mirror method. The effect of temperature variation on the overall rates was studied at pH = 9 within the range 298-313 K and the corresponding activation energy were evaluated. The rate constant, activation energy, enthalpy, entropy, pre-exponential factor and free energy are: kobs = 11.7 x 10-5 min-1, Ea# = 8.24 kcal/mol, ΔH# = 7.63 kcal/mol, ΔS# = -31.5 e.u, A = 23.7 L mol-1 s-1 and ΔF# = 17.2 kcal /mol. The oxidized product 2-aminophenoxazin-3-one was identified by the FTIR and GC-MS methods of analysis. Antimicrobial activity study of product (2-AHP) with gram positive (S. aureus) and gram-negative bacteria (E. coli) by Agar well diffusion method has been made. The study reveals that antibacterial activity of 2-AHP is more for Staphylococcus aureus (gram positive bacteria) as compared to E. coli (gram negative) bacteria. Thus, the present method is simple, efficient and environmentally friendly for the degradation of 2-aminophenol.   Resumen. Se investigó a reacción de oxidación de un contaminante ambiental modelo, el 2-aminofenol a 2-aminofenoxazin-3-ona (2-AHP) iniciada por el ion hexacianoferrato (III), (HCF (III), a 25 °C, compuesto que actúa como un buen agente antibacteriano. Se analizaron los datos experimentales, dentro del rango de pH de 7,5 a 10. La cinética de la oxidación del 2-aminofenol se siguió espectrofotométricamente y la rapidez inicial se determinó utilizando el método de espejo plano. Se estudió el efecto de la variación de la temperatura sobre rapidez de reacción global a pH = 9, dentro del rango de temperatura de 298 a 313 K y se evaluó la energía de activación correspondiente. La constante de rapidez, la energía de activación, la entalpía, la entropía, el factor preexponencial y la energía libre para esta reacción son: kobs = 11,7 x 10-5 min-1, Ea#= 8,24 kcal/mol, ΔH# = 7,63 kcal/mol, ΔS# = -31,5 e.u, A = 23,7 l/mol/s y ΔF# = 17,2 kcal/mol. El producto oxidado, el 2-AHP, fue identificado por los métodos de análisis FTIR y GC-MS. Su actividad antimicrobiana fue evaluada frente a S. aureus (gram positivo) y bacterias gram negativas (E. coli) mediante el método de difusión en pozos de agar. El estudio revela que la actividad antibacteriana de 2-AHP es mayor para S. aureus en comparación con la bacteria E. coli. Por tanto, el presente método es simple, eficiente y respetuoso con el medio ambiente para la degradación de 2-aminofenol.
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碱性水溶液中2-氨基酚氧化降解动力学及机理研究及降解产物2-氨基苯恶嗪-3- 1的抗菌研究
摘要研究了一种由六氰铁酸盐(III)离子(简称HCF (III))引发的模型环境污染物2-AP在25℃下氧化成2-氨基苯恶嗪-3- 1的反应。2-氨基苯恶嗪-3- 1 (2-AHP)是一种很好的抗菌剂。对pH值在7.5 ~ 10范围内的实验数据进行了分析。用动力学分光光度法测定了2-氨基酚的氧化反应,并用平面镜法测定了反应的初始速率。在pH = 9的298 ~ 313 K范围内研究了温度变化对总速率的影响,并计算了相应的活化能。反应的速率常数、活化能、焓、熵、指前因子和自由能分别为:kobs = 11.7 × 10-5 min-1, Ea# = 8.24 kcal/mol, ΔH# = 7.63 kcal/mol, ΔS# = -31.5 e.u, A = 23.7 L mol-1 s-1, ΔF# = 17.2 kcal/mol。用FTIR和GC-MS对氧化产物2-氨基苯恶嗪-3- 1进行了鉴定。用琼脂孔扩散法研究了产物(2-AHP)对革兰氏阳性菌(金黄色葡萄球菌)和革兰氏阴性菌(大肠杆菌)的抑菌活性。研究表明,2-AHP对金黄色葡萄球菌(革兰氏阳性菌)的抑菌活性高于大肠杆菌(革兰氏阴性菌)。因此,本方法是一种简单、高效、环保的降解2-氨基酚的方法。Resumen。Se investigó a reacción de oxidación de un污染物环境模型,el - 2-氨基酚a - 2-氨基苯丙嗪-3-ona (2-AHP)对hexacianoferrato (III), (HCF (III), 25°C, compuesto que actúa como unbuen抗菌剂。对实验数据进行了分析,并在pH值为7、5和10的条件下进行了实验。La cinetica de La oxidacion del 2-aminofenol se siguio espectrofotometricamente y La rapidez调整se determino使用el metodo de espejo龙门。Se estudió el effecto de la variación de la temperature sobre rapidez de reacción global a pH = 9, dentro del rango de temperature de 298 a 313 K y Se evaluó la energía de activación correspondiente。La常数de rapidez La energia de activacion La entalpia安特罗皮亚,el因素preexponencial y La能源自由对位esta reaccion儿子:水= 11,这个赛季最低为1、7 x Ea # = 8, 24千卡每摩尔,ΔH # = 7, 63千卡每摩尔,Δ# = -31,5个欧盟,A = 23日7 l / mol / S yΔf# = 17日2千卡每摩尔。El产物氧化,El - 2-AHP,燃料鉴定,主要用于análisis FTIR和GC-MS。对金黄色葡萄球菌(革兰氏阳性)与革兰氏阴性细菌(大肠杆菌)中间质大肠杆菌(difusión en pozos de agar)的抗菌活性评价。El estudio revela que la活性抗细菌剂2-AHP对金黄色葡萄球菌和comparación与细菌大肠杆菌。Por tanto, el介绍了一种简单、有效的方法,即通过degradación对2-氨基酚进行调节。
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期刊介绍: The Journal of the Mexican Chemical Society (J. Mex. Chem. Soc.) is a scientific, blind, peer reviewed, and open access, free of charge publication that covers all areas of chemistry and its sub-disciplines (i.e. medicinal chemistry, natural products, electrochemistry, material science, computational chemistry, organic chemistry, bionirganic chemistry, etc). It is devoted to facilitating the worldwide advancement of our understanding of chemistry. It will primarily publish original contributions of research in all branches of the theory and practice of chemistry in its broadest context as well as critical reviews in active areas of chemical research where the author has published significant contribution. The J. Mex. Chem. Soc. is a quarterly publication which language of submission and publication is English. To be suitable for publication in J. Mex. Chem. Soc., manuscripts must describe novel aspects of chemistry, high quality of results and discussion an excellent bibliographic support, and contribute to the development of the field. Routine or incremental work are not suitable for publication in J. Mex. Chem. Soc. Authors are encouraged to send contributions in electronic form. Our online submission system guides you stepwise through the process of entering your article details and uploading your files.
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