Environmentally Sustainable Approach of Corrosion Inhibition of Mild Steel in 1 N HCl and 1 N H<sub>2</sub>SO<sub>4</sub> via Antihistamine Loratadine (LT) and Its Amine Derivatives: Computational and Experimental Analysis

The efficacy of pharmaceuticals in mitigating corrosion on metallic substrates has led to the development of a new class of inhibitors that are economically efficient and offer significant environmental benefits. In the present study, for the anticorrosion action of loratadine (LT), 4-(8-chloro-5,6-dihydro-11H-benzo [5,6] cyclohepta[1,2-<i>b</i>] pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester and its amine derivatives (LT1, LT2, and LT3), a theoretical study using DFT was conducted to elucidate the molecular interactions and complex formation mechanisms between these inhibitors and mild steel. The Δ<i>E</i> values for the studied inhibitors-2.17 eV (LT), 3.904 eV (LT1), 3.906 eV (LT2), and 3.85 eV (LT3)-indicate that the LT inhibitor shows greater reactivity compared to the other LT amine derivatives, particularly in terms of electron donation to the metal substrate. After that, the corrosion inhibitory efficacy of parent molecule LT was examined on steel substrate in a medium 1 N hydrochloric and 1 N sulfuric acid and was found to have an efficiency of 98.52 and 80.58%, respectively, (308 K for 100 ppm concentration) deliberated through the electrochemical techniques (PDP and EIS) and gravimetric technique. The reduction in Cdl values from 684.06 to 43.15 μF/cm<sup>2</sup> in 1 N HCl and from 693.41 to 83.91 μF/cm<sup>2</sup> in 1 N H<sub>2</sub>SO<sub>4</sub> indicates an adsorption process in which inhibitor molecules displace water adsorbed on the metallic substrate, creating a barrier that prevents the metallic substrate from corrosive damage. The surface adsorption aligned with the Langmuir adsorption isotherm with Gibbs-free energy -51 kJ/mol in 1 N HCl and -49.23 kJ/mol in 1 N H<sub>2</sub>SO<sub>4</sub>. The AFM analysis with an average roughness of 16.29 nm in HCl and 49.23 nm in H<sub>2</sub>SO<sub>4</sub> validated LT to form a barrier on mild steel, opposing corrosion. The decelerative effect of LT inferred from theoretical and experimental data comply, making them credible corrosion inhibitors.

Authors

Institutions

Publication Details

Journal
ACS Omega
Published
2025-02-04
DOI
https://doi.org/10.1021/acsomega.4c06238
Citations
5
Primary Topic
Corrosion Behavior and Inhibition
Type
article
Field-Weighted Citation Impact
2.59

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Environmentally Sustainable Approach of Corrosion Inhibition of Mild Steel in 1 N HCl and 1 N H2SO4 via Antihistamine Loratadine (LT) and Its Amine Derivatives: Computational and Experimental Analysis

Bindu Mangla, Himanshi Bairagi, Priya Vashishth, Rashmi Sehrawat
5 citations
ACS Omega
Corrosion Behavior and Inhibition
2.59
article

Environmentally Sustainable Approach of Corrosion Inhibition of Mild Steel in 1 N HCl and 1 N H2SO4 via Antihistamine Loratadine (LT) and Its Amine Derivatives: Computational and Experimental Analysis

Bindu Mangla, Himanshi Bairagi, Priya Vashishth, Rashmi Sehrawat
article en
5 citations

Abstract

The efficacy of pharmaceuticals in mitigating corrosion on metallic substrates has led to the development of a new class of inhibitors that are economically efficient and offer significant environmental benefits. In the present study, for the anticorrosion action of loratadine (LT), 4-(8-chloro-5,6-dihydro-11H-benzo [5,6] cyclohepta[1,2-<i>b</i>] pyridin-11-ylidene)-1-piperidinecarboxylic acid ethyl ester and its amine derivatives (LT1, LT2, and LT3), a theoretical study using DFT was conducted to elucidate the molecular interactions and complex formation mechanisms between these inhibitors and mild steel. The Δ<i>E</i> values for the studied inhibitors-2.17 eV (LT), 3.904 eV (LT1), 3.906 eV (LT2), and 3.85 eV (LT3)-indicate that the LT inhibitor shows greater reactivity compared to the other LT amine derivatives, particularly in terms of electron donation to the metal substrate. After that, the corrosion inhibitory efficacy of parent molecule LT was examined on steel substrate in a medium 1 N hydrochloric and 1 N sulfuric acid and was found to have an efficiency of 98.52 and 80.58%, respectively, (308 K for 100 ppm concentration) deliberated through the electrochemical techniques (PDP and EIS) and gravimetric technique. The reduction in Cdl values from 684.06 to 43.15 μF/cm<sup>2</sup> in 1 N HCl and from 693.41 to 83.91 μF/cm<sup>2</sup> in 1 N H<sub>2</sub>SO<sub>4</sub> indicates an adsorption process in which inhibitor molecules displace water adsorbed on the metallic substrate, creating a barrier that prevents the metallic substrate from corrosive damage. The surface adsorption aligned with the Langmuir adsorption isotherm with Gibbs-free energy -51 kJ/mol in 1 N HCl and -49.23 kJ/mol in 1 N H<sub>2</sub>SO<sub>4</sub>. The AFM analysis with an average roughness of 16.29 nm in HCl and 49.23 nm in H<sub>2</sub>SO<sub>4</sub> validated LT to form a barrier on mild steel, opposing corrosion. The decelerative effect of LT inferred from theoretical and experimental data comply, making them credible corrosion inhibitors.

ACS OmegaVol. 10(6)
J.C. Bose University of Science & Technology, YMCA (IN)
Council of Scientific and Industrial Research, India, University Grants Commission
Responsible consumption and production
Openalex Percentile: Top 12%
Corrosion Behavior and Inhibition
2.59
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.