2018
DOI: 10.1039/c8cp03226b
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Corrosion inhibition performance of newly synthesized 5-alkoxymethyl-8-hydroxyquinoline derivatives for carbon steel in 1 M HCl solution: experimental, DFT and Monte Carlo simulation studies

Abstract: Three new organic compounds primarily based on 8-hydroxyquinoline have been successfully synthesized and characterized via different spectroscopic methods (FTIR, 1H, and 13C NMR). The synthesized compounds, namely 5-propoxymethyl-8-hydroxyquinoline (PMHQ), 5-methoxymethyl-8-hydroxyquinoline (MMHQ) and 5-hydroxymethyl-8-hydroxyquinoline (HMHQ), were evaluated as corrosion inhibitors for carbon steel in 1 M HCl solution using electrochemical impedance spectroscopy, potentiodynamic polarization and weight loss me… Show more

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Cited by 164 publications
(41 citation statements)
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“…Therefore, the inhibitor molecules are chemisorbed on the steel surface. [81][82][83] Although, the chemisorption of inhibitor molecules occurs through p electrons of phytochemicals and physisorption occurs via opposite charges of avonoids to interact with mild steel surface. Whereas, the polyhydroxy groups of avonoids interact with 111 surface irons.…”
Section: Corrosion Inhibition Measurementsmentioning
confidence: 99%
“…Therefore, the inhibitor molecules are chemisorbed on the steel surface. [81][82][83] Although, the chemisorption of inhibitor molecules occurs through p electrons of phytochemicals and physisorption occurs via opposite charges of avonoids to interact with mild steel surface. Whereas, the polyhydroxy groups of avonoids interact with 111 surface irons.…”
Section: Corrosion Inhibition Measurementsmentioning
confidence: 99%
“…The parameter, 4 Fe(110) has been reported to have a value of 4.82 eV (ref. 28) and has been successfully used in literature 27,29 while was taken to be 0 eV mol À1 . 30 The work function, 4 is a better descriptor of charge density of metal than electronegativity.…”
Section: Quantum Chemical Calculations Detailsmentioning
confidence: 99%
“…61 The calculated DG ads values for AEM1 and AEM2 are varied between À42.03 and À44.20 kJ mol À1 which indicates that both investigated inhibitors adsorb on metallic surface mostly via chemisorption mechanism. [63][64][65]…”
Section: Adsorption Studiesmentioning
confidence: 99%