首页> 外文期刊>Journal of Dispersion Science and Technology >Study of the Inhibition Efficiency for Some Novel Surfactants on the Carbon Steel (Type H-11) Pipelines in 0.5Â M HCl Solution by Potentiodynamic Technique
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Study of the Inhibition Efficiency for Some Novel Surfactants on the Carbon Steel (Type H-11) Pipelines in 0.5Â M HCl Solution by Potentiodynamic Technique

机译:电位动力学技术研究0.5 M HCl溶液中碳钢(H-11型)管道上某些新型表面活性剂的抑制效率

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In this article, three deferent surfactants as corrosion inhibitor were prepared in two steps. In the first step, maleic anhydride was amidated with dodecylamine to produce 2-ene-4-dodecanamide butanoic acid. In the second step, the resulting product was further esterified with different molecular weights of polyethylene glycol (m.wt. = 200, 400, and 600), namely, polyoxy ethylenyl-x-ene-4-dodecanamide butanoic acid, where x = 2, 4, or 6 according to molecular weights of polyethylene glycol used). The chemical structures of these inhibitors were confirmed by FTIR and 1H NMR. The corrosion inhibition effect of the synthesized inhibitors has been investigated on the carbon steel (type H-11) pipelines in 0.5 M HCl solution by the potentiodynamic polarization method. From the obtained results, it was found that the maximum inhibition efficiency (90.44%) was exhibited by polyoxy ethylenyl-6-ene-4-dodecanamide butanoic acid, while the minimum inhibition efficiency (79.84%) was obtained by polyoxy ethylenyl-2-ene-4-dodecanamide butanoic acid at 200 ppm and 35°C. Also, the values of activation energy and thermodynamic parameters were calculated and discussed. Adsorption of the synthesized inhibitors was found to follow the Langmuir's adsorption isotherm. Mixed physical and chemical adsorption mechanism is proposed.View full textDownload full textKeywordsAcid inhibition, adsorption, corrosion inhibitors, inhibitor, potentiodynamic technique, surfactants, thermodynamicRelated var addthis_config = { ui_cobrand: "Taylor & Francis Online", services_compact: "citeulike,netvibes,twitter,technorati,delicious,linkedin,facebook,stumbleupon,digg,google,more", pubid: "ra-4dff56cd6bb1830b" }; Add to shortlist Link Permalink http://dx.doi.org/10.1080/01932691.2011.605660
机译:本文分两步制备了三种不同的表面活性剂作为缓蚀剂。在第一步中,马来酸酐用十二烷基胺酰胺化以产生2-烯-4-十二烷基酰胺丁酸。在第二步中,进一步用不同分子量的聚乙二醇(m.wt. = 200、400和600),即聚氧乙烯-x-烯-4-十二碳酰胺丁酸酯化所得产物x =根据所用聚乙二醇的分子量为2、4或6)。 FTIR和 1 1H NMR证实了这些抑制剂的化学结构。合成抑制剂的腐蚀抑制作用已通过电位动力学极化方法研究了碳钢(H-11型)管道在0.5 M HCl溶液中的腐蚀抑制作用。从获得的结果中发现,聚氧乙烯基-6-烯-4-十二碳酰胺丁酸具有最大的抑制效率(90.44%),而聚氧乙烯基-2-烯具有最小的抑制效率(79.84%)。 ene-4-十二碳酰胺丁酸在200 ppm和35°C。此外,还计算并讨论了活化能和热力学参数的值。发现合成抑制剂的吸附遵循朗缪尔吸附等温线。提出了混合的物理和化学吸附机理。 ,technorati,可口,linkedin,facebook,stumbleupon,digg,google,更多”,发布号:“ ra-4dff56cd6bb1830b”};添加到候选列表链接永久链接http://dx.doi.org/10.1080/01932691.2011.605660

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