Anticorrosion studies of 5-acetyl-4-(3-methoxyphenyl)-6-methyl-1-phenyl-3,4-dihydropyrimidin-2(1H)-one: approach from experimental, DFT studies, and MD simulation

Author:

Farzana Arifa B.1,Ahamed Mashood F. M.1,Sundaravadivelu Ambika2,Gber Terkumbur E.34,Odey Samuel E.5,Odey Michael O.36,Owen Aniekan E.7,Louis Hitler348

Affiliation:

1. PG and Research Department of Chemistry, Jamal Mohamed College (Autonomous) , (Affiliated to Bharathidasan University) , Tiruchirappalli 20 , Tamil Nadu , India

2. Department of Chemistry , M. Kumarasamy College of Engineering (Autonomous) , Karur , Tamilnadu , India

3. Computational and Bio-Simulation Research Group , University of Calabar , Calabar , Nigeria

4. Department of Pure and Applied Chemistry , University of Calabar , Calabar , Nigeria

5. Department of Curriculum and Teaching , University of Calabar , Calabar , Nigeria

6. Department of Biochemistry , University of Calabar, Calabar , Nigeria

7. Department of Chemistry , Akwa-Ibom State University , Uyo , Nigeria

8. Department of Research Analytics , Saveetha Dental College and Hospitals , Saveetha Institute of Medical and Technical Sciences Saveetha University , Chennai , India

Abstract

Abstract The effectiveness of 5-acetyl-4-(3-methoxyphenyl)-6-methyl-1-phenyl-3,4-dihydropyrimidin-2(1H)-one as a corrosion inhibitor for mild steel in acidic conditions was investigated herein through the experimental and theoretical approach. Experimental results demonstrated that this compound acts as a reliable corrosion inhibitor (η %) for mild steel in acidic environments, with its inhibition efficiency increasing as the inhibitor concentration rises. Adsorption behavior on the mild steel surface followed Langmuir and Temkin adsorption isotherms. Electrochemical polarization tests indicated that the compound exhibited a mixed corrosion type, and impedance spectroscopy revealed an increase in charge transfer resistance with higher inhibitor concentrations. Examination of the mild steel surface using SEM and Atomic Force Microscopy (AFM) confirmed the formation of a protective film. Wettability characteristics were assessed using the contact angle method. Frontier molecular orbital analysis revealed the HOMO and LUMO values for both the neutral and protonated forms of the compound. At 289 °C, the interaction energy for adsorption was found to be approximately −146.3006 kJ/mol for the neutral system and −135.8122 kJ/mol for the protonated system, while at 318 °C, the corresponding values were −140.6106 kJ/mol and −147.6022 kJ/mol. These findings collectively suggest the potential industrial utility of the investigated inhibitor as an effective corrosion inhibitor.

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3