Inhibition of mild steel corrosion in hydrochloric acid environment by 1-amino-2-mercapto-5-(4-(pyrrol-1-yl)phenyl)-1,3,4-triazole

• Published in: South African journal of chemical engineering 2022-01, Vol.39 (1), p.42-51
• Main Authors: Mustafa, A.M., Sayyid, F.F., Betti, N., shaker, L.M., Hanoon, M.M., Alamiery, A.A., Kadhum, A.A.H., Takriff, M.S.
• Format: Article
• Language: English
• Subjects: AMPPT; Corrosion; Inhibition; Langmuir; Mild steel; Triazole
• ISSN: 1026-9185
• DOI: 10.1016/j.sajce.2021.11.009

••New derivative of 1,3,4-triazole have been synthesized.••The inhibition efficiency of this inhibitor has been studied for mild steel corrosion in 1M HCl.••The inhibitor acted as mixed type inhibitor and obeyed langmuir adsorption isotherm.••The inhibition efficiency increased with increasing the inhibitor concentration.••The adsorption of inhibitor on mild steel surface is mixed physical and chemical adsorption. In the current investigation, a triazole, namely 1-Amino-2-mercapto-5-(4-(pyrrol-1-yl)phenyl)-1,3,4-triazole (AMPPT), was synthesized and characterized using ¹H and ¹³C nuclear magnetic resonance (NMR) and Fourier transform infrared (FTIR) spectroscopies in addition to CHN micro elemental analysis. A preliminary study of the title compound as corrosion inhibitor for mild steel in 1 M hydrochloric acid solution was evaluated by performing gravimetrical, electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization measurements in addition to scanning electronic microscope (SEM). The obtained experimental results indicated that AMPPT works perfectly as a corrosion inhibitor for mild steel in 1 M HCl solution and its effectiveness is up to 96.3% at 500 ppm and corrosion inhibition efficiency increase with increasing the concentration of tested inhibitor, suggests that the adsorption of AMPPT molecules on the mild steel surface obeyed the Langmuir adsorption model. Polarization measurements show that the studied inhibitor is a mixed type. EIS measurements revealed that the charge transfer resistance increases with increasing concentration of AMPPT. The free energy (ΔGoads) value showed that the adsorption of AMPPT molecules suggesting a mixed-mode of physisorption and chemisorption. Density functional theory (DFT) calculations were performed on AMPPT molecules to determine the quantum parameters and the relationship between the inhibitor structure and inhibiting efficiency. The molecular parameters, such as energy gap and frontier molecular orbitals (HOMO and LUMO), the absolute electronegativity (χ) value, and the fraction transfer of electrons (∆N) were also calculated and correlated with inhibition activity. The theoretical outcomes showed that the inhibition efficiency of AMPPT increased with the increase the energy of HOMO, and the nitrogen and sulphur atoms are the most likely sites for bonding by giving electrons to the unoccupied 3d-orbitals of Fe atoms on the mild steel surface.