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Corrosion inhibitors represent the most cost effective and flexible means of controlling internal corrosion associated with oil and gas production. Tests were carried out to demonstrate the structure/effect relationships which are effective in controlling the inhibition efficiency. To illustrate this approach, the substituent field effect at the paraposition of 1(Benzyl)1‐H‐4,5‐Dibenzoyl‐1,2,3‐ Triazole (BDBT) on corrosion inhibition has been investigated. Mild steel rotating cylinder electrode in acid media was used in conjunction with Tafel polarization technique, AC impedance measurements and continuous linear polarization resistance method. The nitro group was found to cause a considerable decrease in the corrosion inhibition of the parent compound BDBT. Owing to the induction effects of Br on the aromatic ring the bromo derivative has better inhibition protection than the methyl derivative. The corrosion rate profiles obtained from on‐line polarization technique showed that the inhibition capacity of the studied substituents at the para‐position increases as follows: NO₂ < CH₃ < Br < H.

This paper aims to study the corrosion inhibition of Methyl 2-(benzamido)-2-(4-phenyl-1H-1,2,3-triazol-1-yl) acetate (MBPTA) and Methyl 2-(benzamido)-2-(4-p-tolyl-1H-1,2,3-triazol-1-yl) acetate (MBTTA) in 1 M H2SO4 solution at 25 °C.

The authors have used weight loss measurements, electrochemical impedance spectroscopy (EIS), potentiodynamic polarization, FT-IR, quantum chemical calculations and scanning electron microscopy (SEM) techniques.

The polarization measurements indicate that both compounds are mixed type inhibitors, and that MBTTA is more effective than MBPTA. The effect of temperature on the corrosion behavior using optimal concentration of MBTTA and MBPTA was studied in the temperature range 298-328 K. SEM was used to examine the morphology of the metal surface. Thermodynamic parameters were calculated and discussed. Monte Carlo simulations were applied to lookup for the most stalls configuration and adsorption energy for the interaction of inhibitors on Fe (1 1 1) interface. The difference in inhibition efficiencies between the two organic inhibitors can be clearly explained in terms of frontier molecular orbital theory.

The authors report on the comparative inhibiting effect of two new 1,4-disubstituted 1,2,3-triazoles, namely Methyl 2-(benzamido)-2-(4-phenyl-1H-1,2,3-triazol-1-yl) acetate (MBPTA) and Methyl 2-(benzamido)-2-(4-p-tolyl-1H-1, 2, 3-triazol-1-yl) acetate (MBTTA) on mild steel corrosion in 1 M H₂SO₄ solution.

This study aims to investigate the inhibition effect of a newly synthesized1,2,3-triazole containing a carbohydrate and imidazole substituents, namely, 1-((1-((2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4′,5′-d]pyran-5-yl)methyl)-1H-1,2,3-triazol-4-yl)methyl)-1H-benzo[d]imidazole (TTB) on the corrosion of mild steel in aerated 1 M H₂SO₄.

The authors have used weight loss measurement, potentiodynamic polarization, electrochemical impedance spectroscopy, FT-IR studies, scanning electron microscopy analysis and energy dispersive X-ray (EDX) spectroscopy techniques.

It is found that, in the working range of 298-328 K, the inhibition efficiency of TTB increases with increasing concentration to attain the highest value (92 per cent) at 2.5 × 10⁻³ M. Both chemisorption and physisorption of TTB take place on the mild steel, resulting in the formation of an inhibiting film. Computational methods point to the imidazole and phenyl ring as the main structural parts responsible of adsorption by electron-donating to the steel surface, while the triazol ring is responsible for the electron accepting. Such strong donating–accepting interactions lead to higher inhibition efficiency of TTB in the aqueous working system.

This work is original with the aim of finding new acid corrosion inhibitors.

Corrosion inhibitors for copper immersed in emulsion were investigated by experiments and theoretical calculations, and this study aims to propose a new inhibition mechanism of the inhibitors having protective effects for copper corrosion.

Adsorption behavior of penta-heterocycles (thiophene, 1,2,5-oxadiazole, furan, 2 H-1,2,3-triazole, pyrrole and 1,2,5-thiadiazole) as corrosion inhibitors for copper immersed in oil-in-water (O/W) emulsions was investigated by weight loss, electrochemical tests, morphological characterization and theoretical calculations.

The orders of inhibition effect are furan < pyrrole < thiophene < 1,2,5-oxadiazole < 2H-1,2,3-triazole < 1,2,5-thiadiazole, and 1,2,5-thiadiazole at 0.5 mM has the best inhibition effect for copper immersed in emulsion. The results of scanning probe microscope, scanning electron microscope and electrochemical test show that a protective barrier can be formed on the surface of copper substrate with six corrosion inhibitors, thus effectively inhibiting the corrosion of copper mainly through chemisorption and following Langmuir’s adsorption isotherm.

Quantum chemical and molecular dynamic simulations demonstrate that all these compounds attached to Cu matrix with a flat-adsorption mode to prevent the emulsion corrode copper. Adsorbed inhibitors act as a barrier at Cu matrix to block corrosion and improve hydrophobicity.

N-containing heterocyclic benzotriazole derivatives as new corrosion inhibitor for mild steel contained in emulsion were synthesized, and their inhibition behaviors for mild steel (MS) contained in emulsion were investigated by experiments and theoretical calculations, and this study aims to prove that two new inhibitors have excellent inhibition efficiency for steel corrosion.

2-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dioctylacetamide (BTN) and O-(3-(1H-benzo[d] [1,2,3]triazol-1-yl)propyl) S-(2-(dioctylamino)-2-oxoethyl) carbonodithioate (BTSC) as a new corrosion inhibitor were synthesized, and their inhibition behaviors for MS contained in emulsion were investigated by gravimetric experiment, electrochemical tests and theoretical calculations.

Results of gravimetric experiment, electrochemical tests show that BTSC exhibit excellent inhibition performance, and it has a higher inhibition efficiency of 96.6% than that BTN. The resultant adsorption films from BTN/BTSC adsorbed on MS, effectively inhibiting the corrosion of MS is mainly through chemisorption and follow to Langmuir’s adsorption isotherm.

Experimental and theoretical calculations display that two new synthesized inhibitors are excellent corrosion inhibitor for MS contained in emulsion. Electrons of inhibitors mainly focus on the C, N, S and O atoms, which demonstrate these atoms are the centers of negative charge, and they supply electrons to Fe atoms through coordination bonds.

The aim of this paper is synthesis of some new hydrazo, dihydropyridazinyl and triazolyl derivatives containing indole nucleus and their antimicrobial evaluation.

Treatment of 3-(1H-indol-3-yl)-3-oxopropanenitrile (1) with different aryl diazonium salts 2a-j gave the corresponding arylazohydrazone derivatives 3a-j. The azo derivatives 3d and 3e were used as the key intermediate for the synthesis of some new diazines 5d, e and triazoles 7d, e. The newly synthesized compounds were characterized by electronic absorption properties – IR, 1HNMR and MS studies – and screened for their biological evaluation. Compounds 3a-j, 5d, e and 7d, e showed promising results as antimicrobial agents.

Compounds 3a-j, 5d, e and 7d, e showed promising results as antimicrobial agents.

No details regarding the synthesis of such dyes are reported before in the literature.

The inhibitor 5‐mercapto‐3‐p‐nitrophenyl‐1‐2‐4‐triazole has 92.75 per cent inhibition efficiency in controlling corrosion of copper in neutral aqueous environment, containing 300 ppm Cl^‐, a situation where the chloride concentration of the cooling water system will usually be not greater than 300 ppm. A discussion of mechanistic aspects of corrosion inhibition is based, in a holistic way, on the results obtained from the classical weight loss method, potentiostatic polarisation study, AC‐impedance study, UV‐visible absorption study and different surface examination techniques like FTIR, XRD and ESCA. The protective film is found to be of unimolecular thickness and to consist of Cu (I) – inhibitor complex cuprous chloride, CuCl or CuCl₂^‐ complex ion or both and no oxide of copper on the surface.

The purpose of this study was to investigate cimetidine as corrosion inhibitor of aluminium in hydrochloric acid medium.

Cimetidine was characterized by gas chromatography mass spectrophotometer and Fourier transform infrared spectroscopy to determine its chemical composition and functional groups, respectively. Gravimetric, potentiodynamic polarization and electrochemical impedance spectroscopic techniques were used in the corrosion inhibition process. Thermodynamic and adsorption parameters were evaluated. And response surface methodology was used to optimize the corrosion inhibition process.

Analysis of the results revealed that major constituents of cimetidine include metronidazole, n-hexadecanoic acid cyclohexane and methyl ester. It has C-H stretch, C = N stretch, CH₃C-H bend, ring C = C stretch, -C-O-O stretch, N-H bend, C-O stretch and C-H bend as predominant functional groups. Adsorption of molecules of the inhibitor on the aluminium surface was spontaneous, and it followed mechanism of physical adsorption. Response surface methodology revealed that quadratic model adequately described the inhibition efficiency of cimetidine as function of inhibitor concentration, temperature and time. Chemical and electrochemical results are in agreement that the cimetidine is a viable corrosion inhibitor. Cimetidine was revealed as mixed-type inhibitor because it controlled both cathodic and anodic reactions.

Empirical and optimization studies of cimetidine drug as corrosion inhibitor of aluminium in hydrochloric acid medium were carried out. The research results can provide the basis for deploying drugs (with mucosal protective and antacid properties) for corrosion control of metallic structures.

The aim of this study was to investigate the activity of 4-((4-((2-hydroxyethyl)(methyl)amino)benzylidene) amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (HEMAP), a Schiff base synthesized and characterized for the first time, to the authors’ knowledge, as a novel inhibitor against corrosion of mild steel (MS) in hydrochloric acid solution.

HEMAP was characterized by some spectroscopic methods including High-Resolution Mass Spectrometry (HRMS), Proton Nuclear Magnetic Resonance (1H NMR), Carbon-13 (C13) nuclear magnetic resonance (13C NMR) and Fourier Transform Infrared Spectroscopy (FT-IR). Then, the inhibition efficiency of HEMAP on MS in a hydrochloric acid solution was investigated by potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). To explain the inhibition mechanism, the surface charge, adsorption isotherms and thermodynamic parameters of MS in the inhibitor solution were studied.

EIS tests displayed that the highest inhibition efficiency was calculated approximately as 99.5% for 5 × 10⁻² M HEMAP in 1 M HCl solution. The adsorption of HEMAP on the MS surface was found to be compatible with the Langmuir model isotherm. The thermodynamic parameter results showed that the standard free energy of adsorption of HEMAP on the MS surface was found to be more chemical than physical.

This study is important in terms of demonstrating the performance of the first synthesized HEMAP molecule as an inhibitor against the corrosion of MS in acidic media. EIS tests displayed that the highest inhibition efficiency was calculated approximately as 99.5% for 5 × 10⁻² M HEMAP in 1 M HCl solution.

This paper aims to evaluate the corrosion inhibition capacities of synthesized compounds 1-(2-pyridinyl)-2-(o, m-, p-hydroxyphenyl) benzimidazoles in API 5L X52 steel/HCl 1M corrosion system.

Electrochemical impedance spectroscopy technique was used.

The studies determined that under stagnant conditions, the durability and efficiency were maintained over 80 per cent for up to 500 h of immersion, while the residence time started to decrease after 150 h at the best inhibitor concentration (150 ppm).

This work may help to attenuate corrosion problems in the petroleum industry.

It is the first time that 1-(2-pyridiniy)-2-(o-, m-, p-hydroxyphenyl) benzimidazoles were evaluated as corrosion inhibitors.