Sara Majid, Khuram Shahzad Ahmad, Jehad S. Alhawadi, Ghulam Abbas Ashraf, Mohammad K. Okla
{"title":"Navigating Imidacloprid Insecticide's Destiny: Sorption and Degradation Aspects in Varied Ecological Zones","authors":"Sara Majid, Khuram Shahzad Ahmad, Jehad S. Alhawadi, Ghulam Abbas Ashraf, Mohammad K. Okla","doi":"10.1002/kin.21786","DOIUrl":null,"url":null,"abstract":"<div>\n \n <p>Sorption profoundly influences the destiny and behavior of agrochemicals in soil and water. The goal of the current study is to use the batch equilibrium technique to examine the adsorption–desorption behavior of the neonicotinoid pesticide imidacloprid in 10 distinct types of Pakistani soils (Ss1–Ss10). Adsorption coefficients (<i>K<sub>d</sub></i>) and associated parameters were assessed using the batch equilibrium approach. The findings showed that the best fit to the experimental data was given by the Freundlich isotherm. In view of this, the Ss6 depicted the highest adsorption coefficient (<i>K<sub>d</sub></i>) value (13.30 µg/mL), followed by Ss7 and Ss8. The positive correlation between <i>K<sub>d</sub></i> and soil organic matter decided it as a major affecting parameter for high adsorption. Negative Gibbs free energy values exhibited the weaker physio-sorption between soil and imidacloprid molecules. Minimum half-lives recorded in photolytic and biodegradative experiments were 247 and 28 days, respectively showing the persisting nature of imidacloprid. Results indicated that imidacloprid had a moderate to strong binding to the chosen soils, resulting in increased persistence and less breakdown. Work currently being done can be expanded to further optimize these impermissible methods to provide workable solutions for cleaning up the environment using natural means.</p>\n </div>","PeriodicalId":13894,"journal":{"name":"International Journal of Chemical Kinetics","volume":"57 11","pages":"639-651"},"PeriodicalIF":1.6000,"publicationDate":"2025-08-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Chemical Kinetics","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/kin.21786","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Sorption profoundly influences the destiny and behavior of agrochemicals in soil and water. The goal of the current study is to use the batch equilibrium technique to examine the adsorption–desorption behavior of the neonicotinoid pesticide imidacloprid in 10 distinct types of Pakistani soils (Ss1–Ss10). Adsorption coefficients (Kd) and associated parameters were assessed using the batch equilibrium approach. The findings showed that the best fit to the experimental data was given by the Freundlich isotherm. In view of this, the Ss6 depicted the highest adsorption coefficient (Kd) value (13.30 µg/mL), followed by Ss7 and Ss8. The positive correlation between Kd and soil organic matter decided it as a major affecting parameter for high adsorption. Negative Gibbs free energy values exhibited the weaker physio-sorption between soil and imidacloprid molecules. Minimum half-lives recorded in photolytic and biodegradative experiments were 247 and 28 days, respectively showing the persisting nature of imidacloprid. Results indicated that imidacloprid had a moderate to strong binding to the chosen soils, resulting in increased persistence and less breakdown. Work currently being done can be expanded to further optimize these impermissible methods to provide workable solutions for cleaning up the environment using natural means.
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.