商业阴离子交换剂ab-17吸附2-(4-磺酸基偶氮)-1-氨基-8-羟基萘-3,6-二磺酸的条件研究

М.А. Babuev, A. Isaev, Z.A. Alilova, S. Suleymanov
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引用次数: 0

摘要

为获得一种新型改性吸附剂,选择了强碱型AB-17阴离子交换剂对螯合试剂2-(4-磺苯偶氮)-1-氨基-8-羟基萘-3,6-二磺酸(SPAAHS)的最大吸附条件。采用分光光度法对阴离子交换剂的改性条件进行了研究。分析了溶液酸度、吸附剂与山梨酸盐的接触时间、SPAAHS的浓度等因素对吸附过程的影响。根据饱和曲线,确定了负离子交换树脂对吸附试剂的静态容量。采用Langmuir、Freundlich、Temkin和Redlich-Peterson模型描述了AB-17阴离子交换剂对SPAAHS的吸附等温线。为了计算吸附的平均自由能,采用Dubinin-Radushkevich模型对paahs与AB-17阴离子交换剂的吸附等温线进行了处理。在此基础上,对负离子交换剂与吸附试剂之间的键性质进行了研究。为了证明AB-17阴离子交换剂对SPAAHS的吸附机理,采用Orca 4.2.0程序,对各种酸性官能团的解离能进行了量子化学估计计算,并据此推测阴离子交换剂AB-17上可能发生交换反应。
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RESEARCH INTO SORPTION CONDITIONS OF 2-(4-SULFOPHENYLAZO)-1-AMINO-8-HYDROXYNAPHTHALENE-3,6-DISULFONIC ACID BY COMMERCIAL ANION EXCHANGER AB-17
To obtain a new modified sorbent, the conditions for maximum sorption of the chelate reagent 2-(4-sulfophenylazo)-1-amino-8-hydroxynaphthalene-3,6-disulfonic acid (SPAAHS) by a strongly basic AB-17 anion exchanger were selected. The conditions for modifying the anion exchanger were studied by spectrophotometric analysis on a Specord 210 Plus spectrophotometer from Analytik Jena. The influence of such factors as the acidity of the solution, the contact time of the sorbent with the sorbate, and the concentration of SPAAHS on the sorption process was analyzed. According to the saturation curves, the static capacity of the anion exchange resin for the sorbed reagent was established. Also, the description of the adsorption isotherm of SPAAHS with the AB-17 anion exchanger was performed using the models of Langmuir, Freundlich, Temkin and Redlich-Peterson. To calculate the value of the ABerage free energy of adsorption, the adsorption isotherm of SPAAHS with the AB-17 anion exchanger was processed using the Dubinin-Radushkevich model. On the basis of the results obtained, conclusions were made about the nature of the bond between the anion exchanger and the sorbed reagent. To prove the proposed mechanism of sorption of SPAAHS by the AB-17 anion exchanger by the density of functional theory (DFT) method, using the Orca 4.2.0 program, an estimated quantum-chemical calculation of the dissociation energies of various acidic functional groups according to which an exchange reaction is possible on the anion exchanger AB-17.
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