Synthesis, characterisation and corrosion inhibition screening on 2-chloroacetophenone 4-ethyl-3-thiosemicarbazone: morphology, weight loss and DFT studies

Mild steel is often used as a construction material in the industry because of its relatively low price. However, due to its low corrosion resistance, some form of a protective film should be applied to prevent it from rusting in the corrosive environment. Thiosemicarbazone is one of the Schiff base...

Full description

Saved in:
Bibliographic Details
Main Authors: Razali, Nur Zalin Khaleda, Sheikh Mohd. Ghazali, Sheikh Ahmad Izaddin, Sharif, Idris, Sapari, Suhaila, Abdul Razak, Fazira Ilyana, Dzulkifli, Nur Nadia
Format: Article
Published: Springer Science and Business Media Deutschland GmbH 2022
Subjects:
Online Access:http://eprints.utm.my/103116/
http://dx.doi.org/10.1007/s11696-022-02297-8
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Mild steel is often used as a construction material in the industry because of its relatively low price. However, due to its low corrosion resistance, some form of a protective film should be applied to prevent it from rusting in the corrosive environment. Thiosemicarbazone is one of the Schiff base ligands that can inhibit corrosion due to the presence of electronegative atoms such as N, S, and p electrons that can cause an efficient adsorption on the mild steel surface. This research aims to synthesise of 2-chloroacetophenone 4-ethyl-3-thiosemicarbazone (2ClAcTSC) and the structure was confirmed using an elemental analyser, UV–Vis, NMR and ATR-FTIR. The inhibitive effects of 2ClAcTSC were studied on mild steel in 1 M HCl and H2SO4 by using the weight loss method and Scanning Electron Microscopy (SEM). It was found that the 2ClAcTSC has better effectiveness in HCl rather than H2SO4 solution. Moreover, the inhibition efficiency increases as the inhibitor concentration increases. The SEM results verified that the inhibitor had been adsorbed on the mild steel surface to form a protective layer. Density Functional Theory (DFT) computations are performed to correlate inhibitor efficiency with intrinsic molecular parameters. The study revealed that the results obtained are consistent with the experimental data reported.