2,5-bis(4-dimethylaminophenyl)-1,3,4oxadiazole and 2,5-bis(4-dimethylaminophenyl)1,3,4-thiadiazole as corrosion inhibitors for mild steel in acidic media

被引:155
作者
Bentiss, F
Traisnel, M
Vezin, H
Hildebrand, HF
Lagrenée, M
机构
[1] ENSCL, CNRS UMR 8012, Lab Cristallochim & Physicochim Solide, F-59652 Villeneuve Dascq, France
[2] ENSCL, UPRES EA 1040, Lab Procedes Elaborat Revetements Fonct, F-59652 Villeneuve Dascq, France
[3] CNRS, UMR 8009, Lab Chim Organ & Macromol, F-59655 Villeneuve Dascq, France
[4] Fac Med, UPRES EA 1049, Biophys Lab, Grp Rech Biomat, F-59045 Lille, France
关键词
thiadiazole; oxadiazole; corrosion inhibitors; mild steel; acidic media; adsorption; theoretical calculations; cytotoxic;
D O I
10.1016/j.corsci.2004.04.001
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
2,5-Bis(4-dimethylaminophenyl)-1,3,4-oxadiazole (DAPO) and 2,5-bis(4-dimethylaminophenyl)-1,3,4-thiadiazole (DAPT) have been synthesised and their inhibiting action on the corrosion of mild steel in 1 M HCl and 0.5 M H2SO4 at 30 degreesC has been investigated by various corrosion monitoring techniques. At constant acid concentration, the inhibitor efficiency of both the compounds is found to increase with inhibitor concentration. DAPT is slightly more efficient in 0.5 M H2SO4 than in 1 M HCl whereas DAPO is more efficient in 1 M HCl. Of the two, DAPT appears to be a better inhibitor. Potentiostatic polarisation studies show that both are mixed-type inhibitors in 1 M HCl but cathodic-type in 0.5 M H2SO4. The inhibitors function through adsorption following Langmuir isotherm in both the acids. The electronic properties of DAPO and DAPT, obtained using the AM1 semi-empirical quantum chemical approach, have been correlated with their experimental inhibition efficiencies using the linear resistance model (LR). These inhibitors are considered as a non-cytotoxic substances. (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:2781 / 2792
页数:12
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