氨基吡啶衍生物作为新型缓蚀剂在原油油井酸化过程中保护电缆金属

Q1 Earth and Planetary Sciences
Madiha M. Hegazy , Eid M. Khalil , Emad Badr , Mahmoud A.F. Mansour
{"title":"氨基吡啶衍生物作为新型缓蚀剂在原油油井酸化过程中保护电缆金属","authors":"Madiha M. Hegazy ,&nbsp;Eid M. Khalil ,&nbsp;Emad Badr ,&nbsp;Mahmoud A.F. Mansour","doi":"10.1016/j.ejpe.2023.08.003","DOIUrl":null,"url":null,"abstract":"<div><p>Acidizing, which is essential in crude oil wells, improves oil/gas flow by injecting acid chemicals. HCl is frequently used to increase production. Add inhibitor chemicals to reduce acid stimulation and metal corrosion. Oil and gas well corrosion is successfully inhibited by amphiphilic amino pyridine derivatives. In this study, three cationic amphiphilic amino pyridine derivative inhibitors were synthesized and evaluated by FT-IR and 1H NMR analysis. These inhibitors exhibit cost-effective, eco-friendly, and highly effective inhibition reactivity for corrosion prevention. The surface activity was evaluated at 25<sup>0</sup>,40<sup>0</sup> and 60 °C in 1 mol HCl, where CMC values increase and surface tension decreases as temperature increases. The corrosion inhibition efficacy (%η<sub>w</sub>) was determined using gravimetric methods at various temperatures of 25<sup>0</sup>,55<sup>0</sup>, and 70 °C which revealed that SAHBR has a higher efficacy (94.5% at 25 °C, 92.3% at 55 °C and 91.1% at 70 °C) than SADBR (92.9% at 25 °C, 90.5% at 55 °C and 88.4% at 70 °C) and SAOBR (91.6% at 25 °C, 89.7% at 55 °C and 87.0% at 70 °C) for 400 ppm dose. Also, the inhibition efficacy (%η<sub>p</sub>) which determined through potentiodynamic polarization technique which display SAHBR is 95.90% higher than SADBR is 93.90% and SAOBR is 89.90% at 25 °C for 400 ppm dose and electrochemical impedance spectroscopy (EIS) practice which parade the inhibition efficacy (%η<sub>E</sub>) of the synthesized inhibitors where SAHBR is 91.7% higher than SADBR is 89.0% and SAOBR is 87.3% at 25 °C for 400 ppm dose. Density Functional Theory (DFT) computed quantum chemistry parameters using B3LYP level, 6-311G+ (d, p) basis sets. Calculations included EHOMO, ELUMO energies, energy gap (ΔE), softness (σ), chemical hardness (<em>η</em>), electrophilicity (ω), electronegativity (X), and electron transfer (ΔN) to validate amphiphilic inhibitors' inhibition properties. Molecular Dynamics Simulation (MDS) ensured system equilibrium.</p></div>","PeriodicalId":11625,"journal":{"name":"Egyptian Journal of Petroleum","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2023-09-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Amino pyridine derivatives as new corrosion inhibitors for protection cabling metal of crude oil well during acidizing\",\"authors\":\"Madiha M. Hegazy ,&nbsp;Eid M. Khalil ,&nbsp;Emad Badr ,&nbsp;Mahmoud A.F. Mansour\",\"doi\":\"10.1016/j.ejpe.2023.08.003\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Acidizing, which is essential in crude oil wells, improves oil/gas flow by injecting acid chemicals. HCl is frequently used to increase production. Add inhibitor chemicals to reduce acid stimulation and metal corrosion. Oil and gas well corrosion is successfully inhibited by amphiphilic amino pyridine derivatives. In this study, three cationic amphiphilic amino pyridine derivative inhibitors were synthesized and evaluated by FT-IR and 1H NMR analysis. These inhibitors exhibit cost-effective, eco-friendly, and highly effective inhibition reactivity for corrosion prevention. The surface activity was evaluated at 25<sup>0</sup>,40<sup>0</sup> and 60 °C in 1 mol HCl, where CMC values increase and surface tension decreases as temperature increases. The corrosion inhibition efficacy (%η<sub>w</sub>) was determined using gravimetric methods at various temperatures of 25<sup>0</sup>,55<sup>0</sup>, and 70 °C which revealed that SAHBR has a higher efficacy (94.5% at 25 °C, 92.3% at 55 °C and 91.1% at 70 °C) than SADBR (92.9% at 25 °C, 90.5% at 55 °C and 88.4% at 70 °C) and SAOBR (91.6% at 25 °C, 89.7% at 55 °C and 87.0% at 70 °C) for 400 ppm dose. Also, the inhibition efficacy (%η<sub>p</sub>) which determined through potentiodynamic polarization technique which display SAHBR is 95.90% higher than SADBR is 93.90% and SAOBR is 89.90% at 25 °C for 400 ppm dose and electrochemical impedance spectroscopy (EIS) practice which parade the inhibition efficacy (%η<sub>E</sub>) of the synthesized inhibitors where SAHBR is 91.7% higher than SADBR is 89.0% and SAOBR is 87.3% at 25 °C for 400 ppm dose. Density Functional Theory (DFT) computed quantum chemistry parameters using B3LYP level, 6-311G+ (d, p) basis sets. Calculations included EHOMO, ELUMO energies, energy gap (ΔE), softness (σ), chemical hardness (<em>η</em>), electrophilicity (ω), electronegativity (X), and electron transfer (ΔN) to validate amphiphilic inhibitors' inhibition properties. Molecular Dynamics Simulation (MDS) ensured system equilibrium.</p></div>\",\"PeriodicalId\":11625,\"journal\":{\"name\":\"Egyptian Journal of Petroleum\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2023-09-07\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Egyptian Journal of Petroleum\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1110062123000387\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"Earth and Planetary Sciences\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Egyptian Journal of Petroleum","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1110062123000387","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"Earth and Planetary Sciences","Score":null,"Total":0}
引用次数: 0

摘要

酸化是在原油井中必不可少的,通过注入酸性化学物质来改善油气流动。盐酸常用于提高产量。添加缓蚀剂以减少酸刺激和金属腐蚀。两亲性氨基吡啶衍生物成功地抑制了油气井腐蚀。本研究合成了三种阳离子两亲性氨基吡啶衍生物抑制剂,并通过FT-IR和1H NMR分析对其进行了评价。这些抑制剂具有成本效益高、生态友好、高效的缓蚀反应性。在1 mol HCl条件下,在250、400和60°C条件下,CMC值随温度升高而升高,表面张力随温度升高而降低。在250、550和70℃的不同温度下,用重量法测定了SAHBR的缓蚀效率(%ηw),结果表明,SAHBR在400 ppm剂量下的缓蚀效率(25℃时为94.5%,55℃时为92.3%,70℃时为91.1%)高于SADBR(25℃时为92.9%,55℃时为90.5%,70℃时为88.4%)和SAOBR(25℃时为91.6%,55℃时为89.7%,70℃时为87.0%)。在25℃时,SAHBR比SADBR(93.90%)和SAOBR(89.90%)的缓蚀效率(%ηp)高95.90%;在400 ppm时,电化学阻抗谱(EIS)测定了合成抑制剂的缓蚀效率(%ηE), SAHBR比SADBR(89.0%)高91.7%,在25℃时SAOBR(87.3%)。密度泛函理论(DFT)使用B3LYP水平,6-311G+ (d, p)基集计算量子化学参数。通过计算EHOMO、ELUMO能、能隙(ΔE)、柔软度(σ)、化学硬度(η)、亲电性(ω)、电负性(X)和电子转移(ΔN)来验证两亲性抑制剂的抑制性能。分子动力学模拟(MDS)保证了系统的平衡。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Amino pyridine derivatives as new corrosion inhibitors for protection cabling metal of crude oil well during acidizing

Acidizing, which is essential in crude oil wells, improves oil/gas flow by injecting acid chemicals. HCl is frequently used to increase production. Add inhibitor chemicals to reduce acid stimulation and metal corrosion. Oil and gas well corrosion is successfully inhibited by amphiphilic amino pyridine derivatives. In this study, three cationic amphiphilic amino pyridine derivative inhibitors were synthesized and evaluated by FT-IR and 1H NMR analysis. These inhibitors exhibit cost-effective, eco-friendly, and highly effective inhibition reactivity for corrosion prevention. The surface activity was evaluated at 250,400 and 60 °C in 1 mol HCl, where CMC values increase and surface tension decreases as temperature increases. The corrosion inhibition efficacy (%ηw) was determined using gravimetric methods at various temperatures of 250,550, and 70 °C which revealed that SAHBR has a higher efficacy (94.5% at 25 °C, 92.3% at 55 °C and 91.1% at 70 °C) than SADBR (92.9% at 25 °C, 90.5% at 55 °C and 88.4% at 70 °C) and SAOBR (91.6% at 25 °C, 89.7% at 55 °C and 87.0% at 70 °C) for 400 ppm dose. Also, the inhibition efficacy (%ηp) which determined through potentiodynamic polarization technique which display SAHBR is 95.90% higher than SADBR is 93.90% and SAOBR is 89.90% at 25 °C for 400 ppm dose and electrochemical impedance spectroscopy (EIS) practice which parade the inhibition efficacy (%ηE) of the synthesized inhibitors where SAHBR is 91.7% higher than SADBR is 89.0% and SAOBR is 87.3% at 25 °C for 400 ppm dose. Density Functional Theory (DFT) computed quantum chemistry parameters using B3LYP level, 6-311G+ (d, p) basis sets. Calculations included EHOMO, ELUMO energies, energy gap (ΔE), softness (σ), chemical hardness (η), electrophilicity (ω), electronegativity (X), and electron transfer (ΔN) to validate amphiphilic inhibitors' inhibition properties. Molecular Dynamics Simulation (MDS) ensured system equilibrium.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Egyptian Journal of Petroleum
Egyptian Journal of Petroleum Earth and Planetary Sciences-Geochemistry and Petrology
CiteScore
7.70
自引率
0.00%
发文量
29
审稿时长
84 days
期刊介绍: Egyptian Journal of Petroleum is addressed to the fields of crude oil, natural gas, energy and related subjects. Its objective is to serve as a forum for research and development covering the following areas: • Sedimentation and petroleum exploration. • Production. • Analysis and testing. • Chemistry and technology of petroleum and natural gas. • Refining and processing. • Catalysis. • Applications and petrochemicals. It also publishes original research papers and reviews in areas relating to synthetic fuels and lubricants - pollution - corrosion - alternate sources of energy - gasification, liquefaction and geology of coal - tar sands and oil shale - biomass as a source of renewable energy. To meet with these requirements the Egyptian Journal of Petroleum welcomes manuscripts and review papers reporting on the state-of-the-art in the aforementioned topics. The Egyptian Journal of Petroleum is also willing to publish the proceedings of petroleum and energy related conferences in a single volume form.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信