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Novel cationic gemini surfactants with different chain length as corrosion inhibitors for carbon steel in 1 M HCl

机译:具有不同链长的新型阳离子双基尼表面活性剂可作为碳钢在1 M HCl中的腐蚀抑制剂

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Three cationic gemini surfactants of the type N2,N3-dialkyl-N2,N2,N3,N3- tetramethylbutane diamminium bromide namely Ia, Ib and Ic have been synthesized. Their chemical structures were elucidated by the routine methodologies 1H-NMR, elemental analysis and mass spectroscopy. The surface active properties were examined and found to be influenced by the chemical structure of the surfactants. The synthesized cationic gemini surfactants were tested as corrosion inhibitors for pipeline carbon steel API X52 immersed in 1 M HCl solution, using weight loss method. The obtained data refer to very good inhibitive efficiencies vary with concentrations, and increase in the following order: Ia Ib Ic. The Quantum chemical parameters such as highest occupied molecular orbital (HOMO), lowest unoccupied molecular orbital (LUMO) energy levels, energy gap (EHOMO-ELUMO), the dipole moment and charge densities were calculated. The theoretical calculations were in good agreement with corrosion inhibition results.
机译:合成了三种类型的N2,N3-二烷基-N2,N2,N3,N3-四甲基丁烷溴化铵阳离子双表面活性剂Ia,Ib和Ic。通过常规方法1H-NMR,元素分析和质谱阐明了它们的化学结构。检查表面活性性质,发现其受表面活性剂的化学结构影响。使用失重法,将合成的阳离子双子表面活性剂作为浸渍在1 M HCl溶液中的管道碳钢API X52的腐蚀抑制剂进行了测试。获得的数据表明非常好的抑制效率随浓度而变化,并按以下顺序增加:Ia> Ib> Ic。计算了诸如最大占据分子轨道(HOMO),最低未占据分子轨道(LUMO)能级,能隙(EHOMO-ELUMO),偶极矩和电荷密度等量子化学参数。理论计算与腐蚀抑制结果吻合良好。

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