Experimental and Theoretical Evaluations: Green Synthesis of New Organic Compound bis ethanethioyl oxalamide as Corrosion Inhibitor for Copper in 3.5% NaCl | ||||
Egyptian Journal of Chemistry | ||||
Volume 66, Issue 3, March 2023, Page 189-196 PDF (760.19 K) | ||||
Document Type: Original Article | ||||
DOI: 10.21608/ejchem.2023.182301.7364 | ||||
View on SCiNiTO | ||||
Authors | ||||
Hoda Hussien1; Seham Shahen 2; Amal M. Abdel-karim 3; Ibrahim Mohamed Ghayad4; Omnia A. A. El-Shamy 5; Nashwa Mostfa 2; nour el-din ahmed 6 | ||||
1Central Metallurgical Research and Development Institute (CMRDI), P.O.Box:37, Helwan, Cairo, Egypt | ||||
2Department of Chemistry, Faculty of Science (Girls), Al-Azhar University, P.O. Box: 11754, Yousef Abbas Str., Nasr City, Cairo, Egypt | ||||
3Physical Chemistry department, NRC, Dokki, Giza, Egypt. | ||||
4Corrosion Control & Surface Protection Lab., Metals Technology Dept., Central Metallurgical Research and Development Institute | ||||
5Egyptian Petroleum Research Institute | ||||
6Ain shams university, faculty of science | ||||
Abstract | ||||
A newly synthesized (carbamothiol) oxalamide derivative N1, N2-bis (2-(((2-((2 aminoethyl) amino) ethyl) amino) ethanethioyl) oxalamide (bis N), was investigated for its ability to suppress corrosion of copper in 3.5% NaCl. The chemical structure was demonstrated using FT-IR, 1H-NMR, and 13C-NMR. According to weight loss (WL), potentiodynamic polarization (PDF), and electrochemical impedance spectroscopy (EIS) techniques, the synthetic inhibitor exhibits higher corrosion inhibition efficiency. The corrosion rate decreases and the inhibition efficiency increases linearly with the concentration of inhibitor, reaching 93.3% at 0.01M. The adsorption of bis N obeys the Langmuir adsorption isotherm. The calculated adsorption isotherm parameter ∆Gads is a negative value equal to -10.14 KJ/mol, suggesting that the bis N is adsorbed on the copper surface and achieves the spontaneous process. The efficiency of bis N for metal protection enhancement is assessed using density functional theory (DFT). Evaluation and discussion of quantum different descriptors are also included. | ||||
Keywords | ||||
Copper corrosion; inhibition; potentiodynamic polarization; electrochemical impedance; sodium chloride; DFT | ||||
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