Study of expired Fuclo 500 drug as an environmentally sustainable corrosion inhibitor

Aphouet Aurelie Koffi, N'guadi Blaise Allou, Mougo Andre Tigori, Teminfolo Yaya Soro, Albert Trokourey, Paulin Marius Niamien
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Abstract

This work deals with aluminium corrosion inhibition by expired drugs containing flucloxacillin in 1 M hydrochloric acid medium, using the gravimetric method and density functional theory. Weight loss results showed that the inhibitory efficiency of this compound increases with concentration and decreases with increasing temperature. The study also indicates that this molecule is adsorbed according to the modified Langmuir model (Villamil model). Furthermore, the thermodynamic parameters of adsorption (∆Goads, ∆Hoads, ∆Soads) and activation (Ea*, ΔHa*, ΔSa*) show that the adsorption is mixed type (chemisorption and physisorption). In addition, density functional theory provides access to the quantum chemical parameters of the molecule such as the lowest vacant orbital energy (ELUMO), the highest occupied orbital energy (EHOMO), the absolute electronegativity (χ), the global hardness (η), the global softness (S), the fraction of transferred electrons (ΔN) as well as the electrophilicity index (ω) for finding correlation between the inhibitor structure and the experimental data.
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过期药物Fuclo 500作为环境可持续缓蚀剂的研究
采用重量法和密度泛函理论研究含氟氯西林过期药物在1 M盐酸介质中对铝的缓蚀作用。减重结果表明,该化合物的抑菌效果随浓度的增加而增加,随温度的升高而降低。研究还表明,该分子的吸附符合修正的Langmuir模型(Villamil模型)。吸附(∆Goads,∆Hoads,∆Soads)和活化(Ea*, ΔHa*, ΔSa*)的热力学参数表明,吸附为混合型(化学吸附和物理吸附)。此外,密度泛函数理论还提供了分子的量子化学参数,如最低空轨道能(ELUMO)、最高已占轨道能(EHOMO)、绝对电负性(χ)、整体硬度(η)、整体柔软度(S)、转移电子分数(ΔN)以及亲电性指数(ω),用于寻找抑制剂结构与实验数据之间的相关性。
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