Prediction of the Corrosion Inhibition Efficiency of Imidazole Derivatives: A Quantum Chemical Study

S. Hadisaputra, Z. Iskandar, D. Asnawati
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引用次数: 2

Abstract

Corrosion is a process of metal destruction due to the metal-acidic environment reaction. The uncontrolled corrosion process lead to massive losses. Administering inhibitors of organic compounds on the metal surface may prevent the corrosion processes. Organic inhibitors are low toxicity, environmentally friendly, effective easy to obtain and cheap. The study aims to determine the effect of substituents to the efficiency of corrosion inhibition of imidazole in carbon steel based on quantum chemical parameters. Corrosion inhibition efficiency values ​​are strongly influenced by the addition of substituents namely electron donors (CH3, CHCH2, NH2, CH2OH and OH) and electron withdrawal (CHO, COOH, NO2, F and Cl). The addition of amine group NH2 increased the corrosion inhibition efficiency to 91 % whereas amino group NO2 reduced the efficiency of corrosion inhibition to 64 %. Analysis of the Fukui function shows that imidazole has active sides on the C1 and C3 atoms. NBO analysis shows that there is an interaction of N5 atoms that donate electrons to Fe13 at 8.67 kcal.mol-1. In conclusion, the addition of an electron donor group increases the efficiency of corrosion inhibition of imidazole.
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咪唑衍生物缓蚀效率的量子化学预测
腐蚀是金属与酸性环境发生反应而使金属遭到破坏的过程。不受控制的腐蚀过程导致了巨大的损失。在金属表面施用有机化合物抑制剂可以防止腐蚀过程。有机抑制剂具有低毒、环保、有效、易获得、价格低廉等特点。本研究旨在基于量子化学参数确定取代基对咪唑在碳钢中的缓蚀效率的影响。缓蚀效率值受取代基的加入,即电子给体(CH3、CHCH2、NH2、CH2OH和OH)和电子提取(CHO、COOH、NO2、F和Cl)的强烈影响。氨基NH2的加入使缓蚀效率提高到91%,氨基NO2的加入使缓蚀效率降低到64%。福井函数分析表明,咪唑在C1和C3原子上具有活性侧。NBO分析表明,N5原子之间存在相互作用,以8.67 kcal.mol-1给Fe13电子。综上所述,电子给体基团的加入提高了咪唑的缓蚀效率。
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