Delving Ethyl 2-Oxo-2H-Chromene-3-Carboxylate as a Corrosion Inhibitor for Aluminum in Acidic Environments

被引:0
作者
Koffi, Aphouet aurelie [1 ]
Coulibaly, Souleymane [1 ]
Yeo, Mamadou [2 ]
Coulibaly, Kakary kolo [1 ]
Niamien, Paulin marius [1 ]
机构
[1] Univ Felix Houphouet Boigny, 22 BP 582 Abidjan 22, Abidjan, Cote Ivoire
[2] Univ Nangui Abrogoua, 02 BP 802 Abidjan 02, Abidjan, Cote Ivoire
关键词
Corrosion inhibition; Ethyl; 2-oxo-2H-chromene-3-carboxylate; Aluminum; Hydrochloric acid; MILD-STEEL; STAINLESS-STEEL; DERIVATIVES; DFT; ANTICORROSION; EXTRACT;
D O I
10.13005/ojc/410106
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Preserving metals by inhibiting corrosion is crucial; however, many traditional inhibitors are environmentally hazardous due to their toxicity and non-biodegradability.Therefore, this study proposes ethyl 2-oxo-2H-chromene-3-carboxylate as an eco-friendly corrosion inhibitor.The analysis was carried out on aluminum in a hydrochloric acid molar solution using gravimetry and Density Functional Theory (DFT).The findings revealed that ethyl 2-oxo-2H-chromene-3-carboxylate exhibited significant inhibition with an efficiency of 90.5% at a concentration of 5.10-4 M at 45 degrees C. The adsorption behavior followed the Temkin model, indicating favorable surface interactions. Additionally, a lower activation energy in the inhibited medium and endothermic dissolution of aluminum, as indicated by the calculated thermodynamic parameters, suggest chemical adsorption. DFT calculations revealed a negative fraction (Delta N =-0.153 eV), indicating that chemisorption was facilitated by electron transfer from the 3s orbital of aluminum to ethyl 2-oxo-2H-chromene-3-carboxylate. Frontier orbital analysis highlighted active sites at O16, C9, and C13 atoms, supporting the mechanisms of molecular adsorption.
引用
收藏
页码:57 / 65
页数:9
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