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苯酚和苯胺在超高交联吸附树脂上的共吸附行为 总被引:12,自引:0,他引:12
研究了水溶液中苯酚和苯胺在超高交联吸附树脂NDA103、NDA101、NDA100上的竞争吸附和协同吸附行为.实验结果表明,单组分苯酚或苯胺水溶液和双组分共存水溶液中吸附质分子在超高交联吸附树脂上的吸附等温线均符合Langmuir模型.当双组分摩尔比为1∶1时,在较低平衡浓度范围内苯酚和苯胺在树脂上呈现竞争吸附行为,其主导机制是两种吸附质分子对树脂内外表面上π-π作用吸附位点的直接竞争;而在较高平衡浓度范围内呈现协同吸附行为,其主导机制是两种吸附质分子之间的氢键作用.吸附温度由293K升至313K时,苯酚和苯胺在NDA103上的协同吸附作用加强,而在NDA101和NDA100上的协同吸附作用变化不明显. 相似文献
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比较两种超高交联聚苯乙烯吸附树脂NJ-8、AM-1与Amberlite XAD-4(以下简称XAD-4)对对硝基苯乙酮的静态吸附行为,根据吸附等温线研究了吸附热力学性质.在298~318K和研究的浓度范围内,NJ-8,AM-1、XAD-4对对硝基苯乙酮的吸附平衡数据符合Freundlich吸附等温方程.结果表明:吸附为放热过程,适当降低温度有利于吸附.计算了对硝基苯乙酮在NJ-8,AM-1、XAD-4树脂上的吸附焓变、自由能变,吸附熵变.对吸附行为作了合理的解释。 相似文献
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Single and binary adsorption behaviors of salicylic acid and 5-sulfosalicylic acid onto hypercrosslinked polymeric adsorbents, i.e. NDA-101 and NDA-99 were investigated. The Freundlich model can successfully describe all the adsorption isotherms tested, which indicates a favorable and exothermic adsorption process. The adsorption of salicylic acid relies on π-π interaction, while the electrostatic interaction further influences the adsorption of 5-sulfosalicylic acid onto NDA-99. The adsorptive capacity of salicylic acid on NDA-99 decreases but increases on NDA-101 with 5-sulfosalicylic acid as the background component in a binary solute system. The amount of 5-sulfosalicylic acid adsorbed was decreased with the increase in initial concentration of salicylic acid on both adsorbents. The competition for the adsorption sites is considered to be predominant in the solid-to-liquid interaction process. The adsorption selectivity of salicylic acid onto NDA-101 is higher than onto NDA-99 by more than an order of magnitude. Thus, combination technique involving NDA-101 followed by NDA-99 can be effectively applied to separate and recover salicylic acid and 5-sulfosalicylic acid from wastewater. 相似文献
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超高交联树脂对苯胺的吸附机理研究 总被引:11,自引:0,他引:11
在静态条件下,研究了水溶液中超高交联树脂AM-1和NJ-8及大孔吸附树脂Amberlite XAD-4吸附苯胺的热力学特性,测定了不同温度下的吸附等温线。结果表明,在稀溶液中3种树脂吸附苯胺都符合Langmuir和Freundlich模型,其中AM-1和NJ-8对苯胺的吸附是一个吸热过程;由于AM-1和NJ-8的微孔结构和表面存在酸性基团的吸附中心,对苯胺的吸附是物理吸附和化学吸附共同作用的结果。 相似文献
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胺基化超高交联吸附树脂对苯酚和苯胺吸附行为的研究 总被引:3,自引:1,他引:3
在超高交联吸附树脂上负载不同胺基后,无论是在非水体系还是在水体系中,树脂对苯酚的吸附选择性大大增强.非水体系中,树脂对苯胺和苯酚的吸附是靠氢键作用,水体系中,树脂对苯酚的吸附是表面吸附和基团吸附综合作用的结果.动态吸附表明,树脂胺基化前(Rf18)树脂与季铵化后(Rs6 ) ,对苯胺和苯酚混合水溶液的动态吸附泄漏曲线差别较大.对Rf18树脂,苯酚首先在14 7BV(床体积)处泄漏,其泄漏液浓度上升很快,在2 12BV处达吸附饱和,苯胺在184BV处才开始泄漏,且其泄漏液浓度上升缓慢;在14 7~184BV之间可收集到苯酚溶液.对Rs6树脂,苯胺先泄漏(17BV处) ,其泄漏浓度很快趋于水平,在4 7BV处达吸附饱和;苯酚在4 4BV处开始泄漏,其泄漏曲线也上升很快,在79BV处趋于水平,在17~4 4BV之间可收集到苯胺水溶液. 相似文献
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研究NJ-8、AM-1、Amberlite XAD-4、JX-101 4种吸附树脂对对硝基苯乙酮和对硝基苯甲酸的静态吸附行为。结果表明:江苏南大戈德环保科技有限公司研制的NJ-8和AM-1两种吸附树脂对硝基化合物的吸附效果较好。并研究NJ-8型吸附树脂的动态吸附和脱附行为,结果显示:NJ-8型吸附树脂对对硝基苯甲酸的吸附容量为128mg/g干树脂,对对硝基苯乙酮的吸附容量为383mg/g干树脂。用8%NaOH:乙醇(体积比1:1)洗脱吸附酸的树脂,用甲醇或乙醇洗脱吸附酮的树脂,体积为5BV时,温度分别为333K和313K,脱附率均接近100%。 相似文献
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Several macroporous polymeric adsorbents(NDA-999,XAD-8,X-5 and XAD-2)were emplyed in the study to adsorb phenylacetic acid from aqueous solution.Effect of salt and ambient temperature on adsorption was studied using NDA-999 adsorbent and the adsorption process conforms to Freundlich′s model reasonably.Adsorption dynamics were conducted in batch experiments in order to make clear the mechanism of adsorption process.It is proved that the squared driving force mass transfer model can be adopted to elucidate the process.The treatment process of industrial wastewater containing high strength of phenylacetic acid was proposed for cleaner production of phenylacetic acid. 相似文献
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大孔树脂对茄尼醇吸附行为的研究 总被引:2,自引:0,他引:2
从6种大孔树脂中筛选出用于茄尼醇分离较好的树脂NKA,并进一步研究了其对茄尼醇吸附行为,结果表明,吸附等温线服从Langmuir方程和Freundlich方程,且吸附过程表现为优惠吸附.在温度为283~313K,吸附量为15~35mg/g的条件下,吸附焓变为-16.20~16.57kJ/mol,自由能变为.3.142~3.459kJ/mol,吸附熵变为-47.43~41.17J/mol.K.NKA树脂对茄尼醇吸附速率较快,吸附过程符合一级吸附动力学方程,吸附过程主要受液膜扩散控制. 相似文献
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XU Maneal SHI Zuoqing XU Mingcheng LI Jiazheng SUN Jiangxiao HE Binglin 《Chinese Journal of Reactive Polymers》2000,(1)
I INTRODUCTION.Ftinctional polymer materials for adsorption and separation are widely used in indtistry,agriculture, hi-tech, national defense and scientific research. Functions of these polymermaterials are displayed through interactions between the materials and small molecules or ions,which include ion bonding, covalent bonding, coordinate bonding and van der Waals forces.FunCtional polymers based on the above interactions are ion exchange resins, polymer supportedreagentS, chelating … 相似文献
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PAN Bingcai CHEN Jinlong XIONG Ying SUN Yue ZHANG Quanxing State Key Laboratory of Pollution Control Resources Reuse Department of Environmental Engineering Nanjing University Nanjing China 《Chinese Journal of Reactive Polymers》2002,(1)
1. INTRODUCTION Phenylacetic acid is a common intermediate of pesticide, flavor and medicine. It is generally produced by hydrolysis of benzyl cyanide, but it will destroy the environment and human health seriously due to the toxicity of the raw material… 相似文献
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大孔树脂吸附苯和甲苯的平衡及动力学研究 总被引:5,自引:0,他引:5
研究并比较了四种大孔吸附树脂对正庆烷中低浓度苯、甲苯的吸附平衡及动力学。Langmuir方程能够良好地描述吸附等温线,由单组分吸附平衡得到的参数;可以很好地预测双组分吸附平衡。动力学研究表明,内扩散过程是决速步,并估算出粒内扩散系数。 相似文献
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一种亲水的酚羟基修饰聚苯乙烯树脂对酚类化合物的吸附热力学 总被引:45,自引:0,他引:45
在283-323K和研究的浓度范围内,苯酚、对甲苯酚、对氯苯酚和对硝基苯酚在亲水性的酚羟基修饰聚苯乙烯树脂(AM-1)与大孔吸附树脂(Amberlite XAD-4)上平衡吸附数据符合Freundlich吸附等温方程。酚类化合物在AM-1上的吸附容量比在Amberlite XAD-4上的吸附容量增加20%以上,这主要得益于AM-1表面的酚羟基入树脂的微孔结构。在较稀的溶液中AM-1对苯酚的吸附量比AmberliteXAD-4对苯酚的吸附量增加60%,表明AM-1对苯酚有特殊的选择性。Freundlich吸附等温线、相对吸附容量以及等量吸附焓表明,四种酚在两种树脂上的吸附是物理吸附过程。对酚类化合物被两种树脂吸附的吸附焓、自由能、吸附熵也作了测试,并对吸附行为作了合理的解释。 相似文献