Preparation and identification of a novel 1,1′-(1,4-phenylenebis (methylene) bis (4-cyanopyridin-1-ium) bromide as a corrosion inhibitor for C1018 in highly acidic media

被引:1
|
作者
Kuraimid, Zaidoun K. [1 ]
Fouda, Abd El-Aziz S. [1 ]
Sajadi, S. Mohammad [3 ]
Abid, Dawood S. [2 ]
Wahba, A. M. [5 ]
Jasim, Dheyaa J. [4 ]
Salahshour, Soheil [6 ,7 ,8 ]
机构
[1] Mansoura Univ, Fac Sci, Dept Chem, Mansoura 35516, Egypt
[2] Basra Univ, Coll Educ Pure Sci, Dept Chem, Basra 61004, Iraq
[3] Cihan Univ Erbil, Dept Nutr, Erbil, Kurdistan, Iraq
[4] Al Amarah Univ Coll, Dept Petr Engn, Maysan, Iraq
[5] Northern Coll Nursing, Dept Med Sci & Preparat Year, Ar Ar 73312, Saudi Arabia
[6] Istanbul Okan Univ, Fac Engn & Nat Sci, Istanbul, Turkiye
[7] Bahcesehir Univ, Fac Engn & Nat Sci, Istanbul, Turkiye
[8] Lebanese Amer Univ, Dept Comp Sci & Math, Beirut, Lebanon
关键词
Corrosion inhibition; C1018; HCl; Langmuir adsorption; PCB; Dynamic conditions; Autoclave experiment; COLD-ROLLED STEEL; LOW-CARBON STEEL; MILD-STEEL; DERIVATIVES; ADSORPTION; HCL; ENVIRONMENTS; H2S;
D O I
10.1016/j.inoche.2024.112189
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
1,1 '-(1,4-phenylene-bis (methylene)) bis(4-cyanopyridin-1-ium) bromide (PCB) was synthesized and identified via spectral methods: Fourier-transform infrared (FTIR) spectroscopy, proton nuclear magnetic resonance hydrogen (1HNMR), and proton nuclear magnetic resonance carbon (13CNMR). The inhibitory effect (% IE) was determined using weight loss (WL) method, potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS) techniques for the corrosion of C1018 in strong (6 M) HCl. % IE reached 98.9 % at 200 mg/L, 313 K. The effects of the PCB concentration, HCl concentration, and temperature on the corrosion rate of C1018 were then confirmed using WL. The PDP curves indicate that PCB acts as mixed type- inhibitor. The adsorption of PCB obeyed the Langmuir adsorption isotherm. The adsorption of PCB on C1018 revealed that the adsorption process exhibiting physical and chemical adsorption. Theoretical modeling revealed the correlation between the QAS molecular chemical structure and its anticorrosive property. All the experimental and theoretical calculations were in good agreement.
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页数:13
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