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首页> 外文期刊>Egyptian journal of petroleum >Novel cationic surfactants from fatty acidsand their corrosion inhibition efficiency for carbonsteel pipelines in 1 M HCl
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Novel cationic surfactants from fatty acidsand their corrosion inhibition efficiency for carbonsteel pipelines in 1 M HCl

机译:脂肪酸的新型阳离子表面活性剂及其在1 M HCl中对碳钢管道的腐蚀抑制效率

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摘要

Four fatty acids were used as a source of alkyl halides. Untraditionally tertiary amines were prepared by ethoxylation of aromatic and aliphatic fatty amines. These alkyl halide and tertiary amines were used to prepare 20 cationic quaternary ammonium surfactants (QAS_S). Their chemical structures were characterized and they tested as corrosion inhibitors for carbon steel in 1 M HC1 solution. The corrosion inhibition efficiency was measured using, weight loss and poten-tiodynamic polarization methods. The inhibition efficiencies obtained from the two employed methods are nearly closed. From the obtained data it was found that, the inhibition efficiency increases with increasing the inhibitor concentration until the optimum one. Also, it was found that the inhibition efficiency of QASs which based on ethoxylated aromatic tertiary amine is greater than the obtained efficiencies by the QASs which based on ethoxylated aliphatic tertiary amines. The QASs based on alkyl halide C16 exhibited the maximum inhibition efficiency 98.8%. Adsorption of the inhibitors on the carbon steel surface was found to obey Langmuir's adsorption isotherm. The quantum chemical calculations were done for some selected quaternary ammonium compounds based on their chemical structures QL1,4,5-QP3,4,5. The following quantum chemical indices such as the bond length, bond angle, charge density distribution, highest occupied molecular orbital (HOMO), lowest unoccupied molecular orbital (LUMO), energy gap ΔE = HOMO - LUMO, and dipole moment (u) were considered. The relation between these parameters and the inhibition efficiencies was explained on the light of the chemical structure of the used inhibitors.
机译:四种脂肪酸被用作卤代烷的来源。传统上,叔胺是通过芳族和脂肪族脂肪胺的乙氧基化制备的。这些卤代烷和叔胺用于制备20种阳离子季铵表面活性剂(QAS_S)。对它们的化学结构进行了表征,并在1 M HC1溶液中作为碳钢的腐蚀抑制剂进行了测试。使用重量损失和电位-动力极化方法测量腐蚀抑制效率。从两种采用的方法获得的抑制效率几乎是封闭的。从获得的数据发现,抑制效率随着抑制剂浓度的增加而增加,直至达到最佳浓度。而且,发现基于乙氧基化的芳族叔胺的QAS的抑制效率大于基于乙氧基化的脂族叔胺的QAS所获得的效率。基于卤代烷C16的QAS表现出最大的抑制效率98.8%。发现抑制剂在碳钢表面上的吸附符合朗缪尔的吸附等温线。根据一些选定的季铵化合物的化学结构QL1,4,5-QP3,4,5进行了量子化学计算。考虑以下量子化学指​​数,例如键长,键角,电荷密度分布,最高占据分子轨道(HOMO),最低未占据分子轨道(LUMO),能隙ΔE= HOMO-LUMO和偶极矩(u) 。根据所用抑制剂的化学结构解释了这些参数与抑制效率之间的关系。

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