Sulfur and phosphorus heteroatom-containing compounds as corrosion inhibitors: An overview

IF 1.1 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY Heteroatom Chemistry Pub Date : 2018-09-19 DOI:10.1002/hc.21437
Chandrabhan Verma, Dakeshwar K. Verma, Eno E. Ebenso, Mumtaz A. Quraishi
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引用次数: 96

Abstract

Use of organic compounds containing nitrogen (N), oxygen (O), sulfur (S), and phosphorus (P) heteroatoms in their molecular structures is one of the most effective, economic, and practical corrosion inhibitors. The effectiveness of the heteroatoms toward metallic corrosion inhibition follows the order: P > S > N > O. The metal-inhibitor interactions involve the charge sharing between the heteroatoms and empty d-orbitals of the surface metallic atoms; therefore, a heteroatom with lower electronegativity value is more potent to form strong bonding (charge sharing) with metallic surface as compared to more electronegative heteroatom. Literature study reveals that almost all corrosion inhibitors have either one or more heteroatoms in their molecular structures particularly in the form of polar functional groups, which enhance their adsorption tendency on metallic surface. Present review paper features the collection of some major works that have been published on metallic corrosion inhibition containing these P, S, O, and N heteroatoms. Since now, several review articles have been published describing the application of N and O atoms; however, the reviews on use of P and S heteroatoms are scare. Therefore, aim of the present article was to mainly describe the collection of corrosion inhibitors containing S and P heteroatoms.

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含硫磷杂原子化合物作为缓蚀剂:综述
利用分子结构中含有氮(N)、氧(O)、硫(S)和磷(P)杂原子的有机化合物是最有效、经济和实用的缓蚀剂之一。杂原子对金属缓蚀效果的影响顺序为:P >年代比;N比;O.金属-抑制剂相互作用涉及杂原子和表面金属原子的空d轨道之间的电荷共享;因此,电负性较低的杂原子比电负性较高的杂原子更容易与金属表面形成强键(电荷共享)。文献研究表明,几乎所有缓蚀剂的分子结构中都含有一个或多个杂原子,特别是极性官能团形式的杂原子,这增强了缓蚀剂在金属表面的吸附倾向。本文综述了目前已发表的关于含P、S、O和N杂原子的金属缓蚀的主要研究成果。从现在起,已经发表了几篇综述文章,描述了N和O原子的应用;然而,对P、S杂原子的利用研究进展甚少。因此,本文的目的主要是描述含S和P杂原子的缓蚀剂的收集。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Heteroatom Chemistry
Heteroatom Chemistry 化学-化学综合
CiteScore
1.20
自引率
0.00%
发文量
5
审稿时长
6 months
期刊介绍: Heteroatom Chemistry brings together a broad, interdisciplinary group of chemists who work with compounds containing main-group elements of groups 13 through 17 of the Periodic Table, and certain other related elements. The fundamental reactivity under investigation should, in all cases, be concentrated about the heteroatoms. It does not matter whether the compounds being studied are acyclic or cyclic; saturated or unsaturated; monomeric, polymeric or solid state in nature; inorganic, organic, or naturally occurring, so long as the heteroatom is playing an essential role. Computational, experimental, and combined studies are equally welcome. Subject areas include (but are by no means limited to): -Reactivity about heteroatoms for accessing new products or synthetic pathways -Unusual valency main-group element compounds and their properties -Highly strained (e.g. bridged) main-group element compounds and their properties -Photochemical or thermal cleavage of heteroatom bonds and the resulting reactivity -Uncommon and structurally interesting heteroatom-containing species (including those containing multiple bonds and catenation) -Stereochemistry of compounds due to the presence of heteroatoms -Neighboring group effects of heteroatoms on the properties of compounds -Main-group element compounds as analogues of transition metal compounds -Variations and new results from established and named reactions (including Wittig, Kabachnik–Fields, Pudovik, Arbuzov, Hirao, and Mitsunobu) -Catalysis and green syntheses enabled by heteroatoms and their chemistry -Applications of compounds where the heteroatom plays a critical role. In addition to original research articles on heteroatom chemistry, the journal welcomes focused review articles that examine the state of the art, identify emerging trends, and suggest future directions for developing fields.
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