Corrosion inhibition of carbon steel in aggressive acidic media with 1-(2-(4-chlorophenyl)-2-oxoethyl)pyridazinium bromide

被引:93
作者
Bousskri, Abderrahman [1 ]
Anejjar, Ali [1 ]
Messali, Mouslim [2 ]
Salghi, Rachid [1 ]
Benali, Omar [3 ]
Karzazi, Yasser [4 ]
Jodeh, Shehdeh [5 ]
Zougagh, Mohamed [6 ]
Ebenso, Eno. E. [7 ]
Hammouti, Belkheir [4 ]
机构
[1] Univ Ibn Zohr, ENSA, Lab Environm Engn & Biotechnol, Agadir, Morocco
[2] Taibah Univ, Fac Sci, Dept Chem, Al Madinah 30002, Al Mounawwara, Saudi Arabia
[3] Univ Dr Tahar Moulay, Fac Sci & Technol, Dept Biol, Saida, Algeria
[4] Univ Mohammed Premier, Fac Sci, Lab Appl Chem & Environm URAC 18, Oujda 60046, Morocco
[5] An Najah Natl Univ, Dept Chem, Nablus, Israel
[6] IRICA, Reg Inst Appl Chem Res, E-13004 Ciudad Real, Spain
[7] North West Univ, Fac Agr Sci & Technol, Mat Sci Innovat & Modelling MaSIM Res Focus Area, ZA-2735 Mmabatho, South Africa
关键词
Acid medium; Adsorption; Pyridazinium-based ionic liquid; Carbon steel; Corrosion inhibition; MILD-STEEL; IONIC LIQUIDS; HYDROCHLORIC-ACID; THERMODYNAMIC CHARACTERIZATION; ADSORPTION PROCESSES; METAL DISSOLUTION; COPPER CORROSION; DERIVATIVES; EXTRACT; IMIDAZOLIUM;
D O I
10.1016/j.molliq.2015.08.038
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Corrosion inhibition of carbon steel in 1.0 M HCl was investigated in the absence and the presence of different concentrations of 1-(2-(4-chlorophenyl)-2-oxoethyl)pyridazinium bromide (CPEPB). This inhibitive action against the corrosion of carbon steel in 1.0 M HCl solution was investigated at 298 K using gravimetric and electrochemical measurements. The effect of temperature on the corrosion behavior with the addition of CPEPB in the range of temperature from 298 to 328 K. The inhibition efficiency decreases slightly with the increase in the temperature. Results show that CPEPB is a good inhibitor and inhibition efficiency reach 91% at 10(-3) M. The adsorption of this compound on carbon steel surface obeys Langmuir's adsorption isotherm. The kinetic and thermodynamic parameters were determined and discussed. Quantum chemical approach, using the density functional theory (DFT), was implemented in order to get a better understanding about the relationship between the inhibition efficiency and molecular structure of CPEPB and the calculated quantum chemical parameters were discussed. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:1000 / 1008
页数:9
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