超声波/零价铁(US/Fe)协同降解氯酚类化合物的QSPR研究  

Quantitative structure property relationships study on degradation of chlorophenols by US/Fe

作　　者：戴友芝[1] 朱飞[1] 李芬芳[1] 杨大森[1] 杨湘政[1] 

机构地区：[1]湘潭大学化工学院环境工程系,湘潭411105

出　　处：《环境科学学报》2007年第2期252-256,共5页Acta Scientiae Circumstantiae

基　　金：国家自然科学基金资助项目(No.20477034);湖南省教育厅项目(No.04C750)~~

摘　　要：在同一反应条件下测定US/Fe协同降解6种氯酚类化合物的降解速率常数(k).采用软件Chemoffice2005内置的MOPAC2002计算氯酚类化合物的分子结构参数,运用偏最小二乘(PLS)回归分析方法,对氯酚类化合物进行定量结构-性质相关(QSPR)研究,得到预测性较好的模型.模型结果显示,影响US/Fe协同降解性能(logK)的主要因素是Vp、Ehomo、logKow、(Elumo-Ehomo)2和Elumo-Ehomo.推测在US/Fe协同体系中(1)氯酚类化合物的降解反应不是以空化泡内热解反应为主;(2)Fe表面的吸附作用对降解反应起决定影响,且氯酚化合物与·OH的氧化反应占主导作用.In the article, the combination of ultrasound and Fe is used as a means to degrade six kinds of.chlorophenols. Degradation Rate constants were determined with the same experimental conditions. Molecule structure parameters were investigated with MOPAC2002 built in ChemOffice2005, By partial least regression （ PSL）, the correlation of the logarithm value of K and structure parameters were researched and quantitative structure property relationship （QSPR） model was developed credibly. Analytical resuhs of PLS showed that Vp,Ehomo,logKuw,（Elumo-Ehomo）^2 and Elumo-Ehomo. are the main factors in degradation of chlorophenols by US/Fe. Based on the analytical results, it is concluded that the chlorophenols are not degraded by sonolysis in the cavitational bubble but by the adsorption on Fe＇s surface and the oxidation of ·OH.

关 键 词：氯酚类化合物 超声波/零价铁 降解性能 QSPR PLS 

分 类 号：X131.2[环境科学与工程—环境科学]