Gleason Jamie M, McKay Garrett, Ishida Kenneth P, Mezyk Stephen P
Department of Chemistry and Biochemistry, California State University at Long Beach, Long Beach, CA 90820, USA.
Research and Development Department, Orange County Water District, 18700 Ward Street, Fountain Valley, CA 92708, USA.
Chemosphere. 2017 Nov;187:123-129. doi: 10.1016/j.chemosphere.2017.08.053. Epub 2017 Aug 12.
The absolute temperature-dependent kinetics for the reaction between hydroxyl radicals and the chloramine water disinfectant species monochloramine (NHCl), as well as dichloramine (NHCl) and trichloramine (NCl), have been determined using electron pulse radiolysis and transient absorption spectroscopy. These radical reaction rate constants were fast, with values of 6.06 × 10, 2.57 × 10, and 1.67 × 10 M s at 25 °C for NHCl, NHCl, and NCl, respectively. The corresponding temperature dependence of these reaction rate constants, measured over the range 10-40 °C, is well-described by the transformed Arrhenius equations:giving activation energies of 8.57 ± 0.58, 6.11 ± 0.40, and 5.77 ± 0.72 kJ mol for these three chloramines, respectively. These data will aid water utilities in predicting hydroxyl radical partitioning and chemical contaminant removal efficiencies under real-world advanced oxidation process treatment conditions.
利用电子脉冲辐解和瞬态吸收光谱法,测定了羟基自由基与氯胺类水消毒剂一氯胺(NH₂Cl)、二氯胺(NHCl₂)和三氯胺(NCl₃)之间反应的绝对温度依赖性动力学。这些自由基反应速率常数很快,在25℃时,NH₂Cl、NHCl₂和NCl₃的反应速率常数分别为6.06×10⁹、2.57×10⁹和1.67×10⁹M⁻¹s⁻¹。在10 - 40℃范围内测量的这些反应速率常数的相应温度依赖性,可用变换后的阿伦尼乌斯方程很好地描述:这三种氯胺的活化能分别为8.57±0.58、6.11±0.40和5.77±0.72kJ mol⁻¹。这些数据将有助于自来水公司预测实际先进氧化工艺处理条件下的羟基自由基分配和化学污染物去除效率。