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Inhibition Performance of a New Series of Mono/Diamine-Based Corrosion Inhibitors for HCl Acid Solutions

机译:用于HCl酸溶液的新系列单氨基/二胺腐蚀抑制剂的抑制性能

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New monoamine and diamine compounds were synthesized from dodecylamine and 1,12-dodacanediamine,and evaluated as acid corrosion inhibitors for low-carbon steel.The inhibition behavior of these compounds was examined using gravimetric and electrochemical methods (linear polarization and Tafel plot).Weight loss tests were conducted in 1M HCl at 140oF for six hours.To simulate acid stimulation treatments,other weight loss tests were conducted using typical acid stimulation concentrations 4.1 and 7.7 M HCl,(equivalent to 15 and 28 wt%,respectively) at 140 deg F for two hours.The effects of corrosion inhibitor type and concentration,and acid concentration were investigated.Experimental results indicated that examined monoamine compounds exhibited better corrosion inhibition for low-carbon steel in 1 M HCl acid solution than their corresponding diamine compounds.This behavior was clearly observed at a low corrosion inhibitor concentration of 50 ppm.Tafel Plot results suggest that the inhibition mechanism for all examined compounds involved a simple reaction site blocking.For both monoamine and diamine compounds,the inhibition performance was found to increase with increasing corrosion inhibitor concentration and decrease with acid concentration.Aromatic and multiple bonds substituents introduced to monoamine and dimamine compounds were found to enhance inhibition performance compared to the starting materials (dodecylamine and 1,12-dodacanediamine).This is attributed to the π-electrons present in aromatic and multiple bonds substituents.Both dodecylamine derivatives with a triple bond or an aromatic substituent exhibited excellent protection in 4.1 M HCl.However,the derivative with a triple bond showed the best protection (98%) at 7.7 M HCl.This result is very promising and suggests that this corrosion inhibitor has a good potential to be used as a corrosion inhibitor in oil/gas wells acid stimulation treatments.
机译:从十二烷基胺和1,12-杜卡丹二胺合成新的单胺和二胺化合物,并评估为低碳钢的酸腐蚀抑制剂。使用重量测定和电化学方法(线性极化和Tafel Plot)检查这些化合物的抑制作为。在1MHCl下在140℃下在1M HCl中进行损失试验。模拟酸刺激处理,使用典型的酸刺激浓度4.1和7.7M HCl进行其他体重减轻试验,(分别在140℃下相当于15%和28wt%)进行F持续2小时。研究了腐蚀抑制剂类型和浓度,酸浓度的影响。实验结果表明,所检查的单胺化合物在1M HCl酸溶液中对低碳钢的腐蚀抑制比其相应的二胺化合物更好。该行为在低腐蚀抑制剂浓度为50 ppm的情况下清楚地观察到。斑点结果表明抑制所有检查化合物的离子机制涉及一种简单的反应位点阻断。对于单胺和二胺化合物,发现抑制性能随着腐蚀抑制剂浓度的增加和酸浓度降低。芳族和将引入单胺和二胺化合物的多键取代物发现与原料(十二烷胺和1,12-杜巴丹二胺)相比增强抑制性能。该归因于芳族和多键取代基中存在的π电子。脱癸胺衍生物具有三键或芳族取代基出现了优异的保护在4.1M HCl.how中,具有三键的衍生物在7.7M HCl下显示出最佳的保护(98%)。该结果非常有前途,并且该腐蚀抑制剂具有良好的潜力将用作油的腐蚀抑制剂/气井酸刺激治疗。

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