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Modeling of Experimental Adsorption Isotherm Data for Chlorothalonil by Nairobi River Sediment

机译:内罗毕河沉积物对氯噻酮实验吸附等温线数据的建模

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The present study deals with modeling of experimental adsorption data of chlorothalonil by Nairobi River sediment. Effects of initial concentration, different shaking time and contact time were investigated. The concentration of chlorothalonil in the clear aqueous solution (Ce) was determined by reversed phase HPLC. Determinations were made using the 15 cm MCH-5- N-CAP C18 column and 85% HPLC grade acetonitrile in distilled water as the mobile phase. Adsorption isotherm study indicated that the Quasi Langmuir (Scatchard plot) fitted the experimental data with heist regression values range of 99.8 to 100. Thermodynamic study calculations shows that the Gibbs free energy for chlorothalonil was -9.2687 kj/mol calculated using Freundlich and Langmuir constants. The maximum adsorption capacity of Nairobi river sediment was 33.389 mg/ml. Finally, Kinetics study revealed that the adsorption of chlorothalonil onto Nairobi river sediment falled a pseudo second order kinetics.
机译:本研究涉及内罗毕河沉积物对百菌清吸附实验数据的建模。研究了初始浓度,不同摇动时间和接触时间的影响。通过反相HPLC测定澄清水溶液(Ce)中百菌清的浓度。使用15 cm MCH-5-N-CAP C18色谱柱和在蒸馏水中的85%HPLC级乙腈作为流动相进行测定。吸附等温线研究表明,拟朗格缪尔(Scatchard图)拟合的实验数据的heist回归值范围为99.8至100。热力学研究计算表明,使用Freundlich和Langmuir常数计算出的百菌清的吉布斯自由能为-9.2687 kj / mol。内罗毕河沉积物的最大吸附量为33.389 mg / ml。最后,动力学研究表明,百菌清对内罗毕河沉积物的吸附属于假二级动力学。

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