journal6 ›› 2007, Vol. 28 ›› Issue (6): 96-101.

• 化学化工 • 上一篇    下一篇

2酰胺基树脂的合成及其对茶多酚的吸附热力学

  

  1. (1.湖南师范大学化学化工学院,湖南 长沙 410081;2.湘南学院化学与生命科学系,湖南 郴州 423000 )
  • 出版日期:2007-11-25 发布日期:2012-06-10
  • 通讯作者: 徐满才,E-mail:xu_mc@yahoo.com.cn.
  • 作者简介:周芸(1968-),女,湖南师范大学化学化工学院硕士生,湘南学院化学与生命科学系副教授,主要从事有机合成研究
  • 基金资助:

    国家自然科学基金资助项目(20474015);湖南省教育厅重点研究项目(04A029)

  1. (1.College of Chemistry and Chemical Engineering,Hunan Normal University,Changsha 410081,China;2.Department of Chemistry and Biological Science,Xiangnan University,Chenzhou 423000,China)
  • Online:2007-11-25 Published:2012-06-10

摘要:用大孔交联氯甲基化聚苯乙烯分别与己内酰胺和尿素发生功能基化反应,合成大孔交联聚(N-对乙烯基苄基己内酰胺)和大孔交联聚(N-对乙烯基苄基脲)2种树脂.通过静态吸附试验,测定了这2种酰胺基树脂对水溶液中茶多酚的吸附等温线,发现所有的吸附等温线都符合Freundlich吸附等温方程.结果表明:聚(N-对乙烯基苄基脲)对水溶液中茶多酚的吸附亲和性相对聚(N-对乙烯基苄基己内酰胺)更大.根据热力学函数关系计算等量吸附焓、Gibbs吸附自由能和吸附熵,表明2种酰胺基树脂对水溶液中茶多酚的吸附均为吸热、熵增的物理吸附过程;同时,聚(N-对乙烯基苄基脲)对水溶液中茶多酚的吸附相对聚(N-对乙烯基苄基己内酰胺)有更低的吸附自由能变,较高的吸附焓变和熵变.

关键词: 酰胺基树脂, 吸附, 茶多酚, 热力学

Abstract: Two polymeric adsorbents,PSt-CH2-ε-CLt and PSt-CH2-Ur,were synthesized from macroporous crosslinked chloromethylated poly (styrene-co-divinylbenzene).The adsorption isotherms of tea polyphenols onto the two polymeric adsorbents from aqueous solution were measured and correlated to Freundlich adsorption equation.It was shown all of the adsorption isotherms can be fitted to Freundlich adsorption equation well,and PSt-CH2-Ur has larger adsorption affinity than PSt-CH2-ε-CLt.Isosteric adsorption enthalpies,Gibbs free energies and adsorption entropies were calculated,and the results indicated that the adsorption were all spontaneous,absorbing heat and adsorption entropies increasing processes of with physical characters,and the Gibbs free energies PSt-CH2-Ur was more negative than PSt-CH2-ε-CLt,the isosteric adsorption enthalpies and adsorption entrpies of PSt-CH2-Ur were larger than those of PSt-CH2-ε-CLt.

Key words: polymeric adsorbents with amide groups;adsorption, tea Polyphenols(TP), thermodynamics

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