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苯的衍生物在活性炭/水界面上的吸附标准自由能及与其分子结构的关系
引用本文:赵振国. 苯的衍生物在活性炭/水界面上的吸附标准自由能及与其分子结构的关系[J]. 环境科学学报, 2001, 21(1): 29-33
作者姓名:赵振国
作者单位:北京大学化学学院,
摘    要:测定了25℃时活性炭自水中吸附苯、苯酚、苯胺、对-氯苯酚、苯甲酸、对-羟基苯甲酸、对-氯苯胺、硝基苯、对-氨基苯甲酸、对-硝式苯酚、对-硝基苯胺、对硝基苯甲酸的等温线,它们的等温线均为Langmuir型的,利用Langmuir参数计算了吸吸标准自由能变化△G^0,计算结果表明,△G^0具有加和性,即化合物的△G^0是组成该化合物各基团贡献之总和,化合物的分子量及分子连接性指数与△G^0有近似的线性关系。

关 键 词:水 吸附 活性炭 苯 衍生物 溶液吸附热力学 分子连接性指数 有机污染物
文章编号:0253-2468(2001)-01-0029-05
收稿时间:1999-12-30
修稿时间:1999-12-30

The relationship between changes of standard free energy in adsorption and molecular structure of benzene derivates
ZHAO Zhenguo. The relationship between changes of standard free energy in adsorption and molecular structure of benzene derivates[J]. Acta Scientiae Circumstantiae, 2001, 21(1): 29-33
Authors:ZHAO Zhenguo
Affiliation:Department of Chemistry, Peking University, Beijing 100871
Abstract:The adsorption isotherms of benzene, phenol, aniline, p-chloroaniline, benzoic acid, p-hydroxybonzoic acid, p-chlorophe-nol, nitrobenzene, p-aminobenzoic acid, p-nitrophenol, p-nitroaniline, p-nitrobenzoic acid from water onto active carbon were determined at 25℃. The isotherms can be represented by the Langmuir equation. The change of standard free energy △G0 in adsorption process was calculated from Langmuir parameters. The calculated results showed that each functional group can be assumed to make its own contribution to △G0 of a molecule. The relationship of the molecular weight, and the molecular connectivity index to the △G0 was tested.
Keywords:adsorption  active carbon  benzene derivate  thermodynamics of adsorption  molecular connectivity in
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