Inhibitor effect of new azomethine derivative containing an 8-hydroxyquinoline moiety on corrosion behavior of mild carbon steel in acidic media

• A. El yaktini¹, A. Lachiri¹, M. El Faydy², F. Benhiba³, H. Zarrok³, M. El Azzouzi⁴, M. Zertoubi¹, M. Azzi¹, B. Lakhrissi² and A. Zarrouk⁵

¹ Laboratoire Interface Matériaux Environnement, Faculté des Sciences, Université Hassan II Casablanca, B.P 5366 Maârif Casablanca, Morocco
² Laboratory of Agricultural Resources, Polymer and Process Engineering, Department of Chemistry, Faculty of Sciences, Ibn Tofail University, Kenitra, Morocco
³ Laboratory of Separation Procedures, Faculty of Sciences, Ibn Tofail University, Kenitra, Box 133, Kenitra, Morocco
⁴ LC2AME, Faculty of Sciences, Mohammed First University, PO Box 717, 60 000 Oujda, Morocco
⁵ Laboratory of Materials, Nanotechnology and Environment, Faculty of Sciences, Mohammed V University, Av. IbnBattouta, Box 1014 Agdal-Rabat, Morocco

Abstract: A new Azomethine derivative namely 5-(((4-hydroxybenzylidene) amino)methyl)quinolin-8-ol (HBHQ) was synthesized and identified by different spectroscopic methods. The product was assessed in the inhibition of corrosion of carbon steel (CS) in 1 M HCl using Tafel polarization, weight loss and electrochemical impedance spectroscopy. Their property anticorrosion is relative in concentrations and achieved 92% at the optimum concentration of 10^–3 M. Polarization studies showed that that the newly synthesized inhibitor was of mixed type in nature. The EIS data bring that, the development of a protective layer of azomethine derivative increase the charge transfer resistance and decreases in the double layer capacitance of carbon steel in acid medium. The adsorption process at interface of carbon steel in hydrochloric acid by HBHQ was studied at different temperatures (298–338 K) by means of Tafel polarisation measurements. The adsorption of azomethine derivative on the carbon steel (CS) surface followed Langmuir adsorption isotherm and in order to discover the mode of adsorption process, various thermodynamic and activation parameters were evaluated. Quantum chemical calculations were performed using methods based on density functional theory (DFT/B3LYP) and Monte Carlo simulations (MCs). Indeed, the results obtained by this computation reflect a good agreement with the practical part.

Keywords: synthesis of azomethine, corrosion, carbon steel, electrochemical and gravimetric measurements, DFT, B3LYP, MCs

Int. J. Corros. Scale Inhib., 2018, 7, no. 4, 609-632 PDF (1 629 K)
doi: 10.17675/2305-6894-2018-7-4-9

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