[article]
Titre : |
Experimental and quantum chemical studies of some bis(trifluoromethyl-sulfonyl) imide imidazolium-based ionic liquids as corrosion inhibitors for mild steel in hydrochloric acid solution |
Type de document : |
texte imprimé |
Auteurs : |
Lutendo C. Murulana, Auteur ; Ashish K. Singh, Auteur ; Sudhish K. Shukla, Auteur |
Année de publication : |
2012 |
Article en page(s) : |
pp. 13282-13299 |
Note générale : |
Industrial chemistry |
Langues : |
Anglais (eng) |
Mots-clés : |
Mild steel Corrosion inhibitor Ionic liquid |
Résumé : |
The corrosion inhibition of mild steel in 1.0 M HCl solution by some selected imidazolium-based ionic liquids, namely 1-propyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ((PMIM][NTf2), 1-butyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ([BMIM][NTf2), 1-hexyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ([HMIM][NTf2]), and 1-propyl-2,3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ([PDMIM][NTf2]) was investigated using weight loss, electrochemical measurements, and quantum chemical calculations. All ionic liquids showed appreciable inhibition efficiency. Among the ionic liquids studied, [PDMIM][NTf2] exhibited the best inhibition efficiency. The results from the weight loss, electrochemical measurements and quantum chemical calculations show that the order of inhibition efficiency by the ionic liquids follow the order [PDMIM][NTf2] > [HMIM][NTf2] > [BMIM][NTf2] > [PMIM][NTf2]. At 303 K, polarization measurements indicated that all the studied compounds are mixed-type inhibitors. The adsorption of the studied ionic liquids obeyed the langmuir adsorption isotherm. There is good correlation between a composite index of quantum chemical parameters and experimentally determined inhibition efficiency of the inhibitors. The quantitative structure activity relationship (QSAR) approach has provided a good indication that an optimum of at least two quantum chemical parameters is required for a good correlation with the experimentally determined inhibition efficiency of the ionic liquids. |
ISSN : |
0888-5885 |
En ligne : |
http://cat.inist.fr/?aModele=afficheN&cpsidt=26451479 |
in Industrial & engineering chemistry research > Vol. 51 N° 40 (Octobre 2012) . - pp. 13282-13299
[article] Experimental and quantum chemical studies of some bis(trifluoromethyl-sulfonyl) imide imidazolium-based ionic liquids as corrosion inhibitors for mild steel in hydrochloric acid solution [texte imprimé] / Lutendo C. Murulana, Auteur ; Ashish K. Singh, Auteur ; Sudhish K. Shukla, Auteur . - 2012 . - pp. 13282-13299. Industrial chemistry Langues : Anglais ( eng) in Industrial & engineering chemistry research > Vol. 51 N° 40 (Octobre 2012) . - pp. 13282-13299
Mots-clés : |
Mild steel Corrosion inhibitor Ionic liquid |
Résumé : |
The corrosion inhibition of mild steel in 1.0 M HCl solution by some selected imidazolium-based ionic liquids, namely 1-propyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ((PMIM][NTf2), 1-butyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ([BMIM][NTf2), 1-hexyl-3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ([HMIM][NTf2]), and 1-propyl-2,3-methylimidazolium bis(trifluoromethyl-sulfonyl) imide ([PDMIM][NTf2]) was investigated using weight loss, electrochemical measurements, and quantum chemical calculations. All ionic liquids showed appreciable inhibition efficiency. Among the ionic liquids studied, [PDMIM][NTf2] exhibited the best inhibition efficiency. The results from the weight loss, electrochemical measurements and quantum chemical calculations show that the order of inhibition efficiency by the ionic liquids follow the order [PDMIM][NTf2] > [HMIM][NTf2] > [BMIM][NTf2] > [PMIM][NTf2]. At 303 K, polarization measurements indicated that all the studied compounds are mixed-type inhibitors. The adsorption of the studied ionic liquids obeyed the langmuir adsorption isotherm. There is good correlation between a composite index of quantum chemical parameters and experimentally determined inhibition efficiency of the inhibitors. The quantitative structure activity relationship (QSAR) approach has provided a good indication that an optimum of at least two quantum chemical parameters is required for a good correlation with the experimentally determined inhibition efficiency of the ionic liquids. |
ISSN : |
0888-5885 |
En ligne : |
http://cat.inist.fr/?aModele=afficheN&cpsidt=26451479 |
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