|
文摘
|
利用交流阻抗、极化曲线和腐蚀失重法，在H2S溶液中研究了咪唑啉分子结构的变化与其缓蚀性能间关系。结果表明：位于中心咪唑环1，2位置上憎水和亲水支链长短结构的变化，极性官能团的存在对其缓蚀性能均具有较大的影响。当憎水支链碳原子为7和17时，化合物具有较好的缓蚀性能；憎水支链中双键的存在，可有效提高化合物的缓蚀性能，而羟基基团的引入，对其缓蚀性能却没有明显的改进。当亲水支链中含有两个氨基乙撑基团时，化合物缓蚀效果最好，硫脲基团的存在，也可有效提高咪唑啉化合物的缓蚀性能。唑咪环本身化学性质的改变，虽可改善其缓蚀性能，但因其水溶性较差不易用作缓蚀剂。 |
|
其他语种文摘
|
The relationship between molecular structure of imidazoline derivatives and inhibition performance was investigated by weight loss method, potentiodynamic polarization curve and electrochemical impedance spec-troscopy (EIS) in H_2S solutions. Result show that the side chains, which occupies 1 or 2 sites on the central five membered ring and has hydrophobic or hydrophilic properties, and some active functional groups have an impor-tant effect on the inhibition performance of imidazoline derivatives. Compounds studied have the best inhibitive efficiency when the hydrophobic side chain contains either seven or seventeen carbon atoms, and the best in-hibitive efficiency when the hydrophilic side chain contains two arninoethylenes. The double bond in the hy-drophobic side chain and the thiourea group in the hydrophilic side chain can effectively enhance inhibitive per-formance, nor can the hydroxyl group in the hydrophobic chain. Although the inhibitive performance of imidazo-line derivates can be improved through changing the central imidazoline ring chemistry, they do not suit to use as inhibitor because of the poor solubility. |
|
来源
|
中国腐蚀与防护学报
,2002,22(3):148-152 【核心库】
|
|
关键词
|
咪唑啉
;
分子结构
;
缓蚀性能
;
H2S腐蚀
;
缓冲剂
|
|
地址
|
中国科学院金属研究所, 金属腐蚀与防护国家重点实验室, 沈阳, 110016
|
|
语种
|
中文 |
|
文献类型
|
研究性论文 |
|
ISSN
|
1005-4537 |
|
学科
|
金属学与金属工艺 |
|
基金
|
国家973计划
|
|
文献收藏号
|
CSCD:1133325
|
了解气象卫星更多信息，请访问