Aldimines — Effective Corrosion Inhibitors for Mild Steel in Hydrochloric Acid Solution

New and effective aldimine types of corrosion inhibitors namely, N-methylidene octylamine (MOA), N-ethylidene octylamine (EOA) and N-propylidene octylamine (POA) have been synthesized. Their inhibition efficiency was investigated for the corrosion of mild steel in 1 M HCl solution by various corrosion monitoring techniques. A preliminary screening of the inhibition efficiency of the inhibitors was carried out by weight loss and gasometric studies. They were found to behave as good inhibitors in 1 M HCl solution. Potentiodynamic polarization measurements show that aldimines are mixed type inhibitors. The extent of the decrease in the hydrogen permeation current through the mild steel surface was studied by the hydrogen permeation technique and it was found that the decrease was in the order POA > EOA > MOA. Double layer capacitance and charge transfer resistance values were derived from Nyquist plots obtained from AC impedance studies. The adsorption of these compounds on mild steel from 1 M HCl solution obeys the Temkin adsorption isotherm.     

Influence of anions on the performance of isomers of aminobenzoic acid on the corrosion inhibition and hydrogen permeation through mild steel in acidic solutions

The influence of aminobenzoic acids on the corrosion and hydrogen permeation through mild steel in 1 m HC1 and 0.5 M H₂SO₄ has been studied using weight loss and gasometric measurements and various electrochemical techniques. All the three isomers of aminobenzoic acid inhibit the corrosion of mild steel both in HC1 and H₂SO₄ in the order ortho > meta > para. It is observed that the inhibition is greater in HCI than in H₂SO₄. The predominant behaviour is in the cathodic inhibitor mode. These compounds reduce the permeation current in 111 HCl and enhance it in 0.51 v1 H₂SO₄. The adsorption of these compounds on mild steel in 1 m HC1 and 0.5 m H₂SO₄ obeys Langmuir's adsorption isotherm.     

Inhibition of mild steel corrosion in sulfuric acid solution by thiadiazoles

Four heterocyclic compounds namely 2-amino-1,3,4-thiadiazoles (AT), 5-Methyl-2-amino-1,3,4-thiadiazoles (MAT), 5-Ethyl-2-amino-1,3,4-thiadiazoles (EAT) and 5-Propyl-2-amino-1,3,4-thiadiazoles (PAT) were synthesized and their influence on the inhibition of corrosion of mild steel (MS) in 0.5 M H₂S0₄ was investigated by weight loss and potentiodynamic polarization techniques. The values of activation energy, free energy of adsorption, heat of adsorption, enthalpy of activation and entropy of activation were also calculated to investigate the mechanism of corrosion inhibition. Potentiodynamic polarization studies were carried out at room temperature, and showed that all the compounds studied are mixed type inhibitors causing blocking of active sites on the metal. The inhibition efficiency of the compounds was found to vary with concentration, temperature and immersion time. Good inhibition efficiency was evidenced in the sulfuric acid solution. The adsorption of the compounds on mild steel for sulfuric acid was found to obey Langmuir’s adsorption isotherm. FT–IR spectroscopic studies were also used to investigate the purity of compounds synthesized.     

Dithiobiurets: a novel class of acid corrosion inhibitors for mild steel

The corrosion inhibition behaviour of some substituted dithiobiurets, namely, -1,5-diphenyl-2,4-dithiobiuret (DPDTB), 1-tolyl-5-phenyl-2,4-dithiobiuret (TPDTB), 1-anisidyl-5-phenyl-2,4-dithiobiuret (APDTB), 1-chorophenyl-5-diphenyl-2,4-dithiobiuret (CPDTB) were studied in 1 to 5 M HCl on mild steel. The characteristics of these compounds are explained in terms of factors such as inhibitor concentration, acid concentration, temperature, immersion time and molecular structure. Potentiodynamic polarization and a.c. impedance techniques were used to investigate the inhibition mechanism. Among the compounds studied APDTB exhibited the best performance giving more than 98% inhibition efficiency (IE) in HCl solutions. DPDTB and CPDTB were found to reduce hydrogen permeation through mild steel in HCl solutions. The adsorption of APDTB was also confirmed by Auger electron spectroscopy (AES).     

Inhibiting and accelerating effects of aminophenols on the corrosion and permeation of hydrogen through mild steel in acidic solutions

The influence of aminophenols on the corrosion and hydrogen permeation of mild steel in 1 M HCl and 0.5 M H₂SO₄ has been studied using weight loss and gasometric measurements and various electrochemical techniques. All the isomers of aminophenol inhibit the corrosion of mild steel in 1 M HC1 and accelerate it in 0.5 M H₂SO₄. They behave predominantly as cathodic inhibitors. Aminophenols, except PAP in I M HCI, enhance the permeation current in both the acids. The adsorption of PAP on the mild steel surface in 1 M HCl obeys the Langmuir adsorption isotherm. Surface analysis and ultraviolet spectral studies are also carried out to establish the mechanism of corrosion inhibition and acceleration of mild steel in acidic solutions.     

Molecular simulation, quantum chemical calculations and electrochemical studies for inhibition of mild steel by triazoles

The inhibition performance of three triazole derivatives on mild steel in 1 M HCl were tested by weight loss, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). The adsorption behavior of these molecules at the Fe surface was studied by the molecular dynamics simulation method and the quantum chemical calculations. Results showed that these compounds inhibit the corrosion of mild steel in 1 M HCl solution significantly. Molecular simulation studies were applied to optimize the adsorption structures of triazole derivatives. The iron/inhibitor/solvent interfaces were simulated and the charges on the inhibitor molecules as well as their structural parameters were calculated in presence of solvent effects. Aminotriazole was the best inhibitor among the three triazole derivatives (triazole, aminotriazole and benzotriazole). The adsorption of the inhibitors on the mild steel surface in the acid solution was found to obey Langmuir's adsorption isotherm.     

NEW ARYLAZODYES AS CORROSION INHIBITORS FOR MILD STEEL IN HCl SOLUTION

Five arylazocyanoacetamide derivatives were investigated as corrosion inhibitors of mild steel in 2 M HCl solution using weight loss and galvanostatic polarization techniques. The inhibiting properties were found to depend on the concentration, the temperature, and the molecular structure of the compounds. Enhancement in inhibition efficiency of these compounds was observed on addition of KSCN due to synergism. The inhibitive action may be attributed to adsorption of inhibitor molecules on the active sites of the metal surface following the Frumkin adsorption isotherm. Thermodynamic parameters for the corrosion of mild steel in the presence and absence of the arylazocyanoacetamide derivatives have been calculated. Polarization curves indicate that these compounds act as mixed-type inhibitors. The correlation between inhibition efficiency and quantum chemical parameters has been investigated by PM3 quantum chemical calculation.     

Hector bases – a new class of heterocyclic corrosion inhibitors for mild steel in acid solutions

Three heterocyclic compounds namely 3-anilino-5-imino-4-phenyl-1, 2,4-thiadiazoline (AIPT), 3-anilino-5-imino-4-tolyl-1, 2,4-thiadiazoline (AITT), and 3-anilino-5-imino-4-chlorophenyl-1, 2,4-thiadiazoline (AICT) were synthesized and their influence on the inhibition of corrosion of mild steel in 1 M HCl and 0.5 M H₂SO₄ was investigated by weight loss and potentiodynamic polarization techniques. The values of activation energy and free energy of adsorption of these compounds were also calculated. Potentiodynamic polarization studies were carried out at room temperature, and showed that all the compounds were mixed type inhibitors causing blocking of active sites on the metal. The inhibition efficiency of the compounds was found to vary with concentration, temperature and immersion time. Good inhibition efficiency was evidenced in both acid solutions. The adsorption of the compounds on mild steel for both acids was found to obey the Langmuir adsorption isotherm. Electrochemical impedance spectroscopy was also used to investigate the mechanism of corrosion inhibition.     

3,5-bis(n-Hydroxyphenyl)-4-amino-1,2,4-triazoles and 3,5-bis(n-aminophenyl)-4-amino-1,2,4-triazoles: a new class of corrosion inhibitors for mild steel in 1m HCl medium

A new class of corrosion inhibitors, namely, 3,5-bis(n-hydroxyphenyl)-4-amino-1,2,4-triazoles and 3,5-bis(n-aminophenyl)-4-amino-1,2,4-triazoles which have been labelled n-HPAT and n-APAT has been synthesized. The influence of aminotriazoles on the corrosion of mild steel in 1m HCl has been studied using weight loss and electrochemical impedance spectroscopy. Results obtained show that these compounds are very good anodic inhibitors. The adsorption of these aminotriazoles is found to obey Langmuir adsorption isotherm.     

Inhibition of mild steel corrosion in hydrochloric acid solution by triazole derivatives: Part I. Polarization and EIS studies

A comparative study of 5-amino-1,2,4-triazole (5-ATA), 5-amino-3-mercapto-1,2,4-triazole (5-AMT), 5-amino-3-methylthio-1,2,4-triazole (5-AMeTT) and 1-amino-3-methylthio-1,2,4-triazole (1-AMeTT) as inhibitors for mild steel corrosion in 0.1 M HCl solution at 20 °C was carried out. Potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) techniques were applied to study the metal corrosion behaviour in the absence and presence of different concentrations of these inhibitors under the influence of various experimental conditions. Measurements of open circuit potential (OCP) as a function of time till reaching the steady-state potentials (E_st) were also established. The studies have shown that 5-AMT was the most efficient inhibitor reaching values of inhibition efficiency (IE%) up to 96% at a concentration of 10⁻³ M. Polarization curves showed that the four studied compounds act as mixed inhibitors. The potential of zero charge (PZC) of mild steel was determined in 0.1 M HCl in the absence and presence of the studied inhibitors. The effect of chemical structure of the four tested inhibitors was discussed. Results obtained from OCP versus time, polarization and impedance measurements are in good agreement.     

Empirical and theoretical investigations on the corrosion inhibition characteristics of mild steel by three new Schiff base derivatives

Synthesis, adsorption and corrosion inhibiting effect of three new Schiff base compounds on mild steel in 1.0?M HCl were explored using weight loss, electrochemical impedance spectroscopy (EIS), and potentiodynamic polarization techniques. The empirical results showed that three Schiff base compounds inhibited the corrosion reaction in aggressive acid medium. Impedance results indicate that the three organic compounds were adsorbed on the mild steel/solution interface, while polarization data show that the three compounds performed typically as a mixed-type inhibitor. A theoretical study of the adsorption performance of some of the components of Schiff base inhibitors was carried out in the basis of the density functional theory (DFT) and Monte Carlo simulations.     

Inhibition of mild steel corrosion in the presence of fatty acid triazoles

The influence of some fatty acid triazoles namely, 4-Phenyl-5-undecyl-4H- [1,2,4] triazole-3-thiol (PUTT), 5-Heptadec-8-enyl-4-phenyl-4H- [1,2,4] triazole-3-thiol (HPTT), and 5-Dec-9-enyl-4-phenyl-4H- [1,2,4] triazole-3-thiol (DPTT) on the corrosion of mild steel in 1 M hydrochloric acid (HCl) and 0.5 M sulfuric acid (H₂SO₄) was studied by weight loss and potentiodynamic polarization methods. The values of activation energy and free energy of adsorption of all the triazoles were calculated to investigate the mechanism of corrosion inhibition. The potentiodynamic polarization studies were carried out at room temperature, according to which all the compounds were mixed type inhibitors and inhibit the corrosion of mild steel by blocking the active sites of the metal. The adsorption of all the triazoles on mild steel surface in both the acid solutions was found to obey the Langmuir adsorption isotherm. All the compounds showed good inhibition efficiency in both acids. The inhibition efficiency of the compounds was found to vary with their nature and concentration, solution temperature and immersion time. Electrochemical impedance spectroscopy was also used to investigate the mechanism of the corrosion inhibition.     

2-[(E)-{(1S,2R)-1-Hydroxy-1-phenylpropan-2-ylimino}methyl]phenol for Inhibition of Acid Corrosion of Mild Steel

2-[(E)-{(1S,2R)-1-hydroxy-1-phenylpropan-2-ylimino}methyl]phenol has been synthesized and its influence on corrosion of mild steel in 1?M HCl solution has been studied by means of weight loss and electrochemical measurements under various circumstances. The inhibitor showed a maximum of 91?% of inhibition efficiency at 100?ppm. Interestingly, the inhibition efficiency has decreased on increasing the inhibitor concentration. This abnormal behavior is attributed to the release of phenolic hydrogen from the molecule. The mechanism of corrosion inhibition follows Langmuir adsorption isotherm. The negative ?G _ads indicates the spontaneous adsorption of the inhibitor on mild steel surface. Potentiodynamic polarization studies show that it is a mixed type inhibitor with predominant cathodic inhibition. UV?CVisible spectroscopy of the inhibitor and inhibitor adsorbed on the mild steel confirmed the chemical interaction of the inhibitor with the metal surface.     

Adsorption and corrosion inhibition behaviour of N-(phenylcarbamothioyl)benzamide on mild steel in acidic medium

Corrosion inhibition property of N-(phenylcarbamothioyl)benzamide (PCB) on mild steel in 1.0 M HCl solution has been investigated using chemical (weight loss method) and electrochemical techniques (potentiodynamic polarization and AC impedance spectroscopy). The inhibition efficiencies obtained from all the methods are in good agreement. The thiourea derivative is found to inhibit both anodic and cathodic corrosion as evaluated by electrochemical studies. The inhibitor is adsorbed on the mild steel surface according to Langmuir adsorption isotherm. The adsorption mechanism of inhibition was supported by spectroscopic (UV-visible, FT-IR, XPS), and surface analysis (SEM-EDS) and adsorption isotherms. The thermodynamic parameter values of free energy of adsorption (ΔG_ads) reveals that inhibitor was adsorbed on the mild steel surface via both physisorption and chemisorption mechanism.     

1-(2-Hydroxyethyl)-2-imidazolidinone as corrosion inhibitor of mild steel in 0.5 M HCl solution: thermodynamic,electrochemical and theoretical studies

The inhibition effect of 1-(2-Hydroxyethyl)-2-imidazolidinone (2-HEI) on mild steel (MS) corrosion in 0.5?M HCl solution was investigated at different inhibitor concentration and temperature by electrochemical experiments, such as linear polarization resistance (LPR), electrochemical impedance spectroscopy (EIS), potentiodynamic polarization and quantum chemical calculations. The inhibitor adsorption process on mild steel in 0.5?M HCl system was studied at different temperatures (20?°C–50?°C). Furthermore, the surface morphology of MS was also investigated with SEM in the absence and the presence of inhibitor. The adsorption of 1-(2-Hydroxyethyl)-2-imidazolidinone on MS surface is an exothermic process and this process obeys the Langmuir adsorption isotherm. The Quantum chemical findings are good agreed with the empirical data.     

Some crown ethers as inhibitors for corrosion of stainless steel type 430 in aqueous solutions

The effect of crown ethers on the corrosion behavior of stainless steel (type 430) in 2M HCl solution was studied using weight loss and galvanostatic polarization methods. The inhibition efficiency was found to increase with increasing the concentration of the inhibitors and deceases with increasing the temperature. The polarization studies showed that crown ethers act as mixed-type inhibitors. The inhibiting effect of these compounds was interpreted in view of their adsorption on the metal surface. The adsorption of these compounds was found to obey Temkin adsorption isotherm. Surface examination and morphological studies were tested using scanning electron microscope (SEM) and energy dispersive X-ray (EDX). All the results achieved were compared and discussed.     

Influence of tramadol [2-[(dimethylamino)methyl]-1-(3-methoxyphenyl) cyclohexanol hydrate] on corrosion inhibition of mild steel in acidic media

Tramadol[2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrate], a drug, was tested as a corrosion inhibitor for mild steel in 0.5 M HCl and 0.25 M H₂SO₄ separately at 300, 310 and 320 K using mass loss and galvanostatic polarization techniques. The percentage protection efficiencies were evaluated at different concentrations of the inhibitor at different temperatures. The protection efficiency increased with increase in inhibitor concentration and decreased with increase in temperature in both the acid solutions. Galvanostatic polarization studies showed that the inhibitor is of mixed type with a slight predominance of cathodic character. The inhibitor was more active in HCl than in H₂SO₄. The maximum protection efficiency approached 82.6% in the presence of 2.16 × 10⁻³ M inhibitor. Some samples of mild steel were examined by scanning electron microscopy. The inhibitor was found to adsorb on the mild steel surface according to the Langmuir adsorption isotherm. The thermodynamic functions of dissolution and adsorption processes were evaluated.     

Fatty acid triazoles: Novel corrosion inhibitors for oil well steel (N-80) and mild steel

Three fatty acid triazoles, namely, 3-undecane-4-aryl-5-mercapto-1,2,4-triazole (triazole 1), 3(heptadeca-8-ene)-4-aryl-5-mercapto-1,2,4-triazole (triazole 2), and 3(deca-9-ene)-4-aryl-5-mercapto-1,2-4-triazole (triazole 3) were synthesized and their corrosion-inhibiting action in 15% hydrochloric acid was evaluated by weight-loss method and electrochemical techniques. Electrochemical polarization studies at room temperature indicated that all the triazoles are mixed-type inhibitors, i.e., they inhibit both anodic and cathodic reactions. The adsorption of these compounds onto mild steel from 15% HCl followed Temkin's adsorption isotherm.     

Piperazine derivatives as inhibitors of the corrosion of mild steel in 3.9 M HCl

The inhibitory action of two piperazine derivatives, 1-benzyl piperazine (P1) and bis(1-benzylpiperazine) thiuram disulfide (P2) on the corrosion of mild steel in 3.9 M HCl at different concentrations has been investigated in the temperature domain 298–333 K. Both weight loss measurements and potentiodynamic polarization methods showed that P2 was the best inhibitor and that its inhibition efficiency increased with concentration to a value >92% at 10⁻³ M. Potentiodynamic polarization studies clearly revealed that P2 acts as cathodic-type inhibitor. The activation energy for the corrosion rates was evaluated in the temperature range 298–333 K. Adsorption of P2 on the mild steel surface in 3.9 M HCl followed a Langmuir isotherm model. A physical adsorption phenomenon is proposed.     

An experimental and theoretical investigation of adsorption characteristics of a Schiff base compound as corrosion inhibitor at mild steel/hydrochloric acid interface

This study investigates the effect of a Schiff base namely 2-[2-(2-(3-phenylallylidene)hydrazine carbonothioyl)hydrazinecarbonyl]benzoic acid (SB), on corrosion inhibition of mild steel in 1 M HCl. Electrochemical impedance measurement, potentiodynamic polarization and weight loss methods were applied to study adsorption of SB at metal/solution interface. Results revealed that SB is an excellent inhibitor for mild steel corrosion in 1 M HCl; showing a maximum efficiency 99.5% at concentration of 1.36 × 10⁻⁶ M. Fourier transform infrared spectroscopy (FTIR) observations of the mild steel surface confirmed the formation of protective film on the metal surface by studied compound. Polarization studies showed that SB is a mixed-type inhibitor. Adsorption process obeyed Langmuir’s model with a standard free energy of adsorption (∆G°_ads) of −46.7 kJ mol⁻¹. Energy gaps for interactions between mild steel surface and inhibitor were found to be close to each other showing that SB possess capacity to behave as both electron donor and acceptor.