Decoding Coumaphos: Tracing its journey in the lithosphere via degradation mechanisms and assessing sorption proficiency through kinetics study

IF 1.5 4区 化学 Q4 CHEMISTRY, PHYSICAL International Journal of Chemical Kinetics Pub Date : 2023-11-01 DOI:10.1002/kin.21699
Sara Majid, Khuram Shahzad Ahmad, Ibrahim A. A., Muhammad Azad Malik
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Abstract

The fate of Coumaphos in the environment was evaluated through meticulous emulation and analysis of the intricate pedospheric matrices. The fate-determinative investigations entailed a meticulous examination of Coumaphos's behavior, encompassing adsorption and desorption characteristics and its decomposition rate via hydrolysis, photolysis, and intrinsic biological degradation in soil. The interactions between Coumaphos molecules and soils were found to be robust, with physiosorption being the predominant mode of interaction. Thermodynamic analysis, based on the negative values of Gibbs free energy (−23,569 to −15,798 kJ/mol), indicated exothermic and spontaneous adsorption processes. The highest adsorption capacity (Kd(ads) = 34.97 μg/mL) was observed in soils with a notable organic matter content (1.99%), exhibiting a C-type isotherm that was confirmed through linear and Freundlich models. Analytical techniques such as ultraviolet-visible spectrophotometry and gas chromatography-mass spectrometry were employed to determine the fate of Coumaphos in soil matrices. The minimum half-lives of Coumaphos in hydrolysis, biodegradation, and photolysis experiments were 203, 52, and 69 days, respectively. These findings highlight the strong affinity of Coumaphos for the selected agricultural soils, indicating limited potential for transformation. Moreover, findings highlight the potential for further optimization of these degradative routes to devise practical strategies for environmental remediation utilizing natural processes.

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解密 Coumaphos:通过降解机制追踪其在岩石圈中的历程,并通过动力学研究评估其吸附能力
通过对错综复杂的花粉层基质进行细致的模拟和分析,对环境中 Coumaphos 的归宿进行了评估。决定命运的调查需要对 Coumaphos 的行为进行细致的研究,包括吸附和解吸特性,以及通过水解、光解和土壤中固有生物降解的分解率。研究发现,Coumaphos 分子与土壤之间的相互作用很强,物理吸附是主要的相互作用模式。根据吉布斯自由能的负值(-23,569 至 -15,798 kJ/mol)进行的热力学分析表明,吸附过程存在放热和自发现象。在有机物含量显著(1.99%)的土壤中观察到了最高的吸附容量(Kd(ads) = 34.97 μg/mL),表现出 C 型等温线,并通过线性模型和 Freundlich 模型得到了证实。采用紫外-可见分光光度法和气相色谱-质谱法等分析技术来确定土壤基质中 Coumaphos 的去向。在水解、生物降解和光解实验中,Coumaphos 的最短半衰期分别为 203 天、52 天和 69 天。这些研究结果表明,Coumaphos 与所选农业土壤的亲和力很强,表明其转化潜力有限。此外,研究结果还凸显了进一步优化这些降解途径的潜力,从而设计出利用自然过程进行环境修复的实用策略。
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来源期刊
CiteScore
3.30
自引率
6.70%
发文量
74
审稿时长
3 months
期刊介绍: As the leading archival journal devoted exclusively to chemical kinetics, the International Journal of Chemical Kinetics publishes original research in gas phase, condensed phase, and polymer reaction kinetics, as well as biochemical and surface kinetics. The Journal seeks to be the primary archive for careful experimental measurements of reaction kinetics, in both simple and complex systems. The Journal also presents new developments in applied theoretical kinetics and publishes large kinetic models, and the algorithms and estimates used in these models. These include methods for handling the large reaction networks important in biochemistry, catalysis, and free radical chemistry. In addition, the Journal explores such topics as the quantitative relationships between molecular structure and chemical reactivity, organic/inorganic chemistry and reaction mechanisms, and the reactive chemistry at interfaces.
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