{"title":"Corrosion Inhibition Study on (Z)-N’-(1-phenylethylidene) benzohydrazide Derivatives on Carbon Steel in Acidic Solutions.","authors":"Oyebamiji Abel Kolawole, Adeleke David Kehinde, Akande Ismail Olawale, Ajayi Ayomide Peter, Oladosu Ibraheem Ayobami, Ojeniyi Festus Akintunde, Oyebamiji Esther Opeyemi, Akintelu Sunday Adewale, Semire Banjo","doi":"10.22453/lsj-022.1.098-111","DOIUrl":null,"url":null,"abstract":"Decomposition of carbon steel via corrosion process has caused a serious damage to several organisations worldwide. Despite efforts put in place to curb this menace by scientists, havoc caused by corrosion of metal still remain. Therefore, in a way to find effective corrosion inhibitor, (Z)-N'-(1-phenylethylidene) benzohydrazide derivatives was optimised using density functional theory and the obtained molecular descriptors correlated well with the experimental percentage inhibition efficiency. Also, the developed quantitative structure-activity relationship study (QSAR) model revealed that dipole moment impeccably define anti-corrosion properties of (Z)-N'-(1-phenylethylidene) benzohydrazide Derivatives.","PeriodicalId":31081,"journal":{"name":"Lebanese Science Journal","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2020-06-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Lebanese Science Journal","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.22453/lsj-022.1.098-111","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Decomposition of carbon steel via corrosion process has caused a serious damage to several organisations worldwide. Despite efforts put in place to curb this menace by scientists, havoc caused by corrosion of metal still remain. Therefore, in a way to find effective corrosion inhibitor, (Z)-N'-(1-phenylethylidene) benzohydrazide derivatives was optimised using density functional theory and the obtained molecular descriptors correlated well with the experimental percentage inhibition efficiency. Also, the developed quantitative structure-activity relationship study (QSAR) model revealed that dipole moment impeccably define anti-corrosion properties of (Z)-N'-(1-phenylethylidene) benzohydrazide Derivatives.