Inhibitor

warad's picture

Inhibitive Properties and Thermodynamic Characterization of Quinoxaline Derivative on Carbon Steel Corrosion in Acidic Medium

Journal Title, Volume, Page: 
Der Pharmacia Lettre, 2013, 5 (2):43-53
Year of Publication: 
2013
Authors: 
H. Zarrok
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, Kénitra, Morocco
A. Zarrouk
LCAE-URAC18, Faculté des Sciences, Université Mohammed 1 er, Oujda, Morocco
R. Salghi
Equipe de Génie de l’Environnement et Biotechnologie, ENSA, Université Ibn Zohr, BP1136 Agadir, Morocco
M. Assouag
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, Kénitra, Morocco
B. Hammouti
H. Oudda
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, Kénitra, Morocco
S. Boukhris
Laboratoire de Synthèse Organique, Organométallique et Théorique, Faculté des Sciences, Université Ibn Tofail, B.P. 133, 14000 Kenitra, Morocco
S. S. Al Deyab
Petrochemical Research Chair, Chemistry Department, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Saudi Arabia
I. Warad
Department of Chemistry, Science College. AN-Najah National University, P. O. Box 7, Nablus, State of Palestine
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Preferred Abstract (Original): 
The inhibition of ethyl 2-(4-(2-ethoxy-2-oxoethyl)-2-p-tolylquinoxalin-1(4H)-yl) acetate (Q3) on the corrosion of carbon steel in 1.0 M HCl at 308-343 K was studied by gravimetric method. Results obtained show that Q3 acts as inhibitor for carbon steel in hydrochloric solution. The inhibition efficiency was found to increase with increase in Q3 but decreased with temperature, which is suggestive of physical adsorption mechanism although chemisorption may play a part. The adsorption of Q3 onto the carbon steel surface was found to follow the Langmuir adsorption isotherm. Both kinetic parameters (activation energy, pre-exponential factor, enthalpy of activation and entropy of activation) and thermodynamics of adsorption (enthalpy of adsorption, entropy of adsorption and Gibbs free energy) were calculated and discussed.
warad's picture

Thermodynamic Study of Metal Corrosion and Inhibitor Adsorption Processes in Copper/N-1-Naphthylethylenediamine Dihydrochloride Monomethanolate/Nitric Acid System: Part 2

Journal Title, Volume, Page: 
Research on Chemical Intermediates, Volume 38, Issue 7, pp 1655-1668
Year of Publication: 
2012
Authors: 
A. Zarrouk
LCAE-URAC18, Faculté des Sciences, Université Mohammed Ier, B.P. 717, 60000, Oujda, Morocco
B. Hammouti
LCAE-URAC18, Faculté des Sciences, Université Mohammed Ier, B.P. 717, 60000, Oujda, Morocco
H. Zarrok
Laboratoire des procèdes de séparation, Faculté des Sciences, Université Ibn Tofail, B.P. 242, 14000, Kenitra, Morocco
S. S. Al-Deyab
Petrochemical Research Chair, Chemistry Department, College of Science, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia
I. Warad
Petrochemical Research Chair, Chemistry Department, College of Science, King Saud University, P.O. Box 2455, Riyadh, 11451, Saudi Arabia
Current Affiliation: 
Department of Chemistry, Faculty of Science, An-Najah National University, Nablus, Palestine
Preferred Abstract (Original): 
N-1-Naphthylethylenediamine dihydrochloride monomethanolate (N-NEDHME) was tested as a corrosion inhibitor for copper in 2 M HNO3 solution using the standard gravimetric technique at 303–343 K. N-NEDHME acts as an inhibitor for copper in an acidic medium. Inhibition efficiency increases with increase in concentration of N-NEDHME but decreases with a rise in temperature. Thermodynamic parameters such as adsorption heat ( \UpdeltaH∘ads ), adsorption entropy ( \UpdeltaS∘ads ) and adsorption free energy (\UpdeltaG∘ads) were obtained from experimental data of the temperature studies of the inhibition process at five temperatures ranging from 303 to 343 K. Kinetic parameters activation such as Ea , \UpdeltaH∘a , \UpdeltaS∘a and pre-exponential factors have been calculated and are discussed. Adsorption of N-NEDHME on the copper surface in 2 M HNO3 follows the Langmuir isotherm model.
Syndicate content