Degradation of indigo carmine dye with peroxydisulphate ion in aqueous sulphuric acid phase: Kinetic study

IF 1.5 4区 化学 Q4 CHEMISTRY, PHYSICAL
Patricia Ese Umoru, Ikechukwu Ugbaga Nkole, Titus Tobechukwu Ezeh
{"title":"Degradation of indigo carmine dye with peroxydisulphate ion in aqueous sulphuric acid phase: Kinetic study","authors":"Patricia Ese Umoru,&nbsp;Ikechukwu Ugbaga Nkole,&nbsp;Titus Tobechukwu Ezeh","doi":"10.1002/kin.21710","DOIUrl":null,"url":null,"abstract":"<p>The quest for cleaner environments is a global concern. Hence, the investigation of degradation of the indigo carmine dye (IC) with peroxydisulphate ion in an aqueous sulphuric acid system with a view to understanding its kinetic degradation and mechanism. The degradation depicts first-order kinetics in [S<sub>2</sub>O<sub>8</sub><sup>2−</sup>] and [IC], and the degradation mole ratio of IC: S<sub>2</sub>O<sub>8</sub><sup>2−</sup> is 1:1. The degradation rate is dependent on the change in ionic strength and medium permittivity of the system. Also, added ions (NH<sub>4</sub><sup>+</sup> and NO<sub>3</sub><sup>−</sup>) influence the degradation rate of the dye which further supported the outcome of the change in ionic strength. Free radical participation is ruled out. The experimental rate law is given as (Kk<sub>3</sub>[H<sup>+</sup>])[IC][S<sub>2</sub>O<sub>8</sub><sup>2−</sup>]. Owing to the absence of detectable intermediates in the degradation process, an outer-sphere mechanism is proposed. The study is significant in textile industries and medical settings for making environments less toxic with a well-understood degradation rate pathway.</p>","PeriodicalId":13894,"journal":{"name":"International Journal of Chemical Kinetics","volume":null,"pages":null},"PeriodicalIF":1.5000,"publicationDate":"2024-02-22","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.21710","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

The quest for cleaner environments is a global concern. Hence, the investigation of degradation of the indigo carmine dye (IC) with peroxydisulphate ion in an aqueous sulphuric acid system with a view to understanding its kinetic degradation and mechanism. The degradation depicts first-order kinetics in [S2O82−] and [IC], and the degradation mole ratio of IC: S2O82− is 1:1. The degradation rate is dependent on the change in ionic strength and medium permittivity of the system. Also, added ions (NH4+ and NO3) influence the degradation rate of the dye which further supported the outcome of the change in ionic strength. Free radical participation is ruled out. The experimental rate law is given as (Kk3[H+])[IC][S2O82−]. Owing to the absence of detectable intermediates in the degradation process, an outer-sphere mechanism is proposed. The study is significant in textile industries and medical settings for making environments less toxic with a well-understood degradation rate pathway.

过硫酸根离子在硫酸水相中降解靛蓝胭脂红染料:动力学研究
追求更清洁的环境是全球关注的问题。因此,我们对硫酸水溶液体系中过氧化二硫酸根离子降解靛蓝胭脂红染料(IC)的情况进行了研究,以期了解其降解动力学和机理。降解过程显示了[S2O82-]和[IC]的一阶动力学,IC 的降解摩尔比为 1:1:S2O82- 的降解摩尔比为 1:1。降解速率取决于体系离子强度和介质介电常数的变化。此外,添加的离子(NH4+ 和 NO3-)也会影响染料的降解速率,这进一步证实了离子强度变化的结果。排除了自由基参与的可能性。实验速率定律为(Kk3[H+])[IC][S2O82-]。由于降解过程中没有可检测到的中间产物,因此提出了一种外球机制。这项研究对于纺织业和医疗环境来说意义重大,因为它可以利用人们熟知的降解速率途径降低环境中的毒性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
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.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信