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

M. Nessim, O. A. A. Elshamy, O.H.Abdelraheem, M. M. Osman
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引用次数: 1

Abstract

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.
不同链长的新型阳离子gemini表面活性剂在1m HCl中对碳钢的缓蚀剂
合成了N2、N2 -二烷基-N2、N2、N3、N3-四甲基丁烷溴化二胺型三种阳离子gemini表面活性剂Ia、Ib和Ic。用常规的核磁共振、元素分析和质谱等方法对它们的化学结构进行了表征。研究了表面活性剂的表面活性,发现表面活性剂的化学结构对其表面活性有一定的影响。采用失重法对合成的阳离子gemini表面活性剂作为管道碳钢API X52在1 M盐酸溶液中的缓蚀剂进行了测试。得到的数据表明,抑制效率随浓度的变化而变化,并依次增大:Ia b> Ib b> Ic。计算了最高占据分子轨道(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。理论计算与缓蚀结果吻合较好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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