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Studies On The Use Of Alkyl Esters Of Carboxybenzotriazole As Inhibitors For Copper Corrosion

机译:羧基苯并三唑烷基酯作为铜腐蚀抑制剂的研究

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A series of alkyl ester mixtures (methyl, butyl, hexyl, octyl) derived from Carboxybenzotriazole have been studied as inhibitors for copper. The inhibition efficiency (IE) is concentration, time and pH dependent. At pH ~ 0, the IE of the octyl and hexyl ester mixtures are considerably higher than that for benzotriazole under similar conditions. As pH increases up to approximately 8 the IE of these two esters is decreased, but are still sufficient for practical use. For the butyl and methyl esters, an opposite trend was observed with the change in pH. That is, IE increased with increased pH. In acidic sulphate solution (pH ~ 0) the IE was in the order: octyl > hexyl > butyl > methyl, whilst in the near-neutral solution (pH ~ 8) this order is reversed. This suggests that at low pH IE is determined by Van der Waals' forces of attraction between adjacent alkyl chains oriented away from the copper surface, which are increased with the length of the alkyl chain. It is proposed that the protonated species (CBTAH_2~+-R) are chemisorbed on the copper through an azole nitrogen. On the contrary it is proposed that at high pH a polymeric complex is formed that is less protective. Polarisation and SERS studies confirm this hypothesis.
机译:已经研究了衍生自羧基苯并三唑的一系列烷基酯混合物(甲基,丁基,己基,辛基)作为铜的抑制剂。抑制效率(IE)取决于浓度,时间和pH。在pH〜0时,在类似条件下,辛酯和己酯混合物的IE显着高于苯并三唑。随着pH值增加到大约8,这两种酯的IE降低,但仍足以用于实际应用。对于丁酯和甲酯,随着pH的变化观察到相反的趋势。即,IE随着pH的增加而增加。在酸性硫酸盐溶液(pH〜0)中,IE的顺序为:辛基>己基>丁基>甲基,而在接近中性的溶液(pH〜8)中,该顺序相反。这表明在低pH下,IE由范德华斯的取向远离铜表面取向的相邻烷基链之间的吸引力决定,该吸引力随烷基链的长度而增加。提出质子化的物种(CBTAH_2〜+ -R)通过唑氮化学吸附在铜上。相反,提出在高pH下形成保护性较低的聚合物配合物。极化和SERS研究证实了这一假设。

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