Division for Industrial and Environmental Research, Korea Atomic Energy Research Institute (KAERI) , 1266, Sinjeong-dong, Jeongeup-si, Jeollabuk-do, 580-185, Korea.
Environ Sci Technol. 2013 Mar 5;47(5):2394-400. doi: 10.1021/es304735n. Epub 2013 Feb 19.
The chlorination patterns of unsubstituted naphthalene were studied using a laminar flow reactor with a 1 cm particle bed of 0.5% (mass) copper(II) chloride (CuCl2) mixed with silicon dioxide (SiO2), operated over a temperature range of 100 to 400 °C and at gas velocities of 2.7 and 0.32 cm/s. The polychlorinated naphthalene (PCN) yield increased until a temperature reached at 250 °C, where a peak yield of 3.07% (percent of naphthalene input, carbon basis) was observed. All PCN homologue groups, mono- through octa-chlorinated naphthalenes, were observed. To test the hypothesis that PCNs in combustion processes are formed via chlorination pathways, the PCN homologue and isomer patterns from the experiments were compared with those observed in municipal solid waste combustion (MSW) incinerators. PCN congeners with 1,4-substituents dominated formation in the naphthalene chlorination experiments, whereas 2,3-substituents were major congeners in both MSW combustion flue gas and fly ash samples. These results suggest that contrary to the hypothesis, chlorination is not a primary PCN formation route in either the flue gas or fly ash from MSW combustion. Even so, naphthalene chlorination pathways presented in this paper provide an improved means for evaluating PCN formation mechanisms in combustion processes.
采用 1cm 厚的 0.5%(质量分数)的氧化铜(CuCl2)与二氧化硅(SiO2)混合颗粒床层的层流反应器,研究了未取代萘的氯化模式,该反应器在 100 至 400°C 的温度范围内、2.7 和 0.32cm/s 的气体速度下运行。多氯化萘(PCN)的产率增加,直到在 250°C 达到一个温度峰值,此时观察到 3.07%(萘输入量的百分比,以碳为基础)的最高产率。所有的 PCN 同系物组,一氯至八氯萘,都有观察到。为了检验 PCN 在燃烧过程中是通过氯化途径形成的假设,实验中的 PCN 同系物和异构体模式与城市固体废物燃烧(MSW)焚烧炉中观察到的模式进行了比较。在萘氯化实验中,具有 1,4-取代基的 PCN 同系物占据了主要形成位置,而在 MSW 燃烧烟道气和飞灰样品中,2,3-取代基是主要的同系物。这些结果表明,与假设相反,氯化不是 MSW 燃烧烟道气或飞灰中 PCN 形成的主要途径。即便如此,本文提出的萘氯化途径为评估燃烧过程中 PCN 形成机制提供了一种改进的方法。