首页> 外文会议>The 2nd International Conference on Bioinformatics and Biomedical Engineering(iCBBE 2008)(第二届生物信息与生物医学工程国际会议)论文集 >Adsorption of 5-Amino-2-chlorotoluene-4-sulfonic and Chlorhydric Acids from Their Solution By Weakly Basic Resin
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Adsorption of 5-Amino-2-chlorotoluene-4-sulfonic and Chlorhydric Acids from Their Solution By Weakly Basic Resin

机译:弱碱性树脂从溶液中吸附5-氨基-2-氯甲苯-4-磺酸和氯酸

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This research deals with an investigation of the adsorption of two acids, namely, 5-amino-2-chlorotoluene-4-sulfonic and chlorhydric acids from their solution onto weakly basic resin. The screening of resins, kinetics, and isotherm were studied. Experiments for single and bisolute competitive adsorption were carried out to investigate the adsorption behavior of 5-amino-2-chlorotoluene-4-sulfonic acid and chlorhydric acid from their solution. The results indicate that the D301R is more appropriate for the removal of acids from solution. Adsorption affinity of 5-amino-2-chlorotoluene-4-sulfonic on D301R was found to be much higher than that of chlorhydric acid. The adsorption of acids obeys Langmuir isotherm model. The ideal adsorbed solution theory (IAST) coupled with the single-solute adsorption models were used to predict the bisolute competitive adsorption equilibria.
机译:这项研究涉及两种酸的吸附,即5-氨基-2-氯甲苯-4-磺酸和氯酸从它们的溶液中吸附到弱碱性树脂上。研究了树脂的筛选,动力学和等温线。进行了单吸附和双吸附竞争吸附实验,以研究5-氨基-2-氯甲苯-4-磺酸和氯酸在溶液中的吸附行为。结果表明,D301R更适合从溶液中去除酸。发现5-氨基-2-氯甲苯-4-磺酸在D301R上的吸附亲和力远高于氯酸。酸的吸附遵循朗缪尔等温线模型。理想吸附溶液理论(IAST)结合单溶质吸附模型用于预测双溶质竞争吸附平衡。

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