Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid

An experimental and theoretical study on the inhibition corrosion efficiencies of twenty three compounds in hydrochloric acid (15% w/v) on 13% Cr modified stainless steel (martensitic) has been carried out. This inhibitor set includes amines, thiourea derivatives and acetylenic alcohols. Experimental weight losses at 60ºC were correlated with group and quantum AM1 descriptors obtained from QSPR analysis. Such data, for a large set of molecules, offer a unique opportunity for searching for correlations between inhibition corrosion efficiency and molecular properties. Calculations based on three different statistical methodologies were carried out. The first method, using calibration procedures, employs an ordinary least squares (OLS) methodology with a simple descriptor selection based on R² values. From this procedure, we obtained a model, Y15, having a R² value of 0,979 and a Q² value of 0.786. The second method employs a descriptor selection based on the second-order cross-validation OLS procedure (SOCV-OLS). In this process, the variables are chosen according to their ability to predict molecular inhibition efficiencies. The best model obtained using this methodology, Q5, had R² and Q² values of 0.859 and 0.785, respectively. The third method, based on regular partial least squares (PLS), resulted in R² and Q² values of 0.859 and 0.754, respectively. All calculations were carried out for the weight isoesteric Langmuir adsorption function (WILA function), ln(thetaM/(1-theta )) or ln Kads. A careful comparison between the calibration and the cross-validation descriptor selection indicated that they had very few descriptors in common. This article presents some key equations and the most relevant descriptors. We are unaware of any similar QSPR study on super 13% Cr stainless steel in the literature.

Saved in:
Bibliographic Details
Main Authors: Cardoso,S. P., Gomes,J. A. C. P., Borges,L. E. P., Hollauer,E.
Format: Digital revista
Language:English
Published: Brazilian Society of Chemical Engineering 2007
Online Access:http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322007000400008
Tags: Add Tag
No Tags, Be the first to tag this record!
id oai:scielo:S0104-66322007000400008
record_format ojs
spelling oai:scielo:S0104-663220070004000082008-02-12Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acidCardoso,S. P.Gomes,J. A. C. P.Borges,L. E. P.Hollauer,E. Corrosion inhibitors QSPR Super-13 steel Stainless steel AM1 An experimental and theoretical study on the inhibition corrosion efficiencies of twenty three compounds in hydrochloric acid (15% w/v) on 13% Cr modified stainless steel (martensitic) has been carried out. This inhibitor set includes amines, thiourea derivatives and acetylenic alcohols. Experimental weight losses at 60ºC were correlated with group and quantum AM1 descriptors obtained from QSPR analysis. Such data, for a large set of molecules, offer a unique opportunity for searching for correlations between inhibition corrosion efficiency and molecular properties. Calculations based on three different statistical methodologies were carried out. The first method, using calibration procedures, employs an ordinary least squares (OLS) methodology with a simple descriptor selection based on R² values. From this procedure, we obtained a model, Y15, having a R² value of 0,979 and a Q² value of 0.786. The second method employs a descriptor selection based on the second-order cross-validation OLS procedure (SOCV-OLS). In this process, the variables are chosen according to their ability to predict molecular inhibition efficiencies. The best model obtained using this methodology, Q5, had R² and Q² values of 0.859 and 0.785, respectively. The third method, based on regular partial least squares (PLS), resulted in R² and Q² values of 0.859 and 0.754, respectively. All calculations were carried out for the weight isoesteric Langmuir adsorption function (WILA function), ln(thetaM/(1-theta )) or ln Kads. A careful comparison between the calibration and the cross-validation descriptor selection indicated that they had very few descriptors in common. This article presents some key equations and the most relevant descriptors. We are unaware of any similar QSPR study on super 13% Cr stainless steel in the literature.info:eu-repo/semantics/openAccessBrazilian Society of Chemical EngineeringBrazilian Journal of Chemical Engineering v.24 n.4 20072007-12-01info:eu-repo/semantics/articletext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322007000400008en10.1590/S0104-66322007000400008
institution SCIELO
collection OJS
country Brasil
countrycode BR
component Revista
access En linea
databasecode rev-scielo-br
tag revista
region America del Sur
libraryname SciELO
language English
format Digital
author Cardoso,S. P.
Gomes,J. A. C. P.
Borges,L. E. P.
Hollauer,E.
spellingShingle Cardoso,S. P.
Gomes,J. A. C. P.
Borges,L. E. P.
Hollauer,E.
Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid
author_facet Cardoso,S. P.
Gomes,J. A. C. P.
Borges,L. E. P.
Hollauer,E.
author_sort Cardoso,S. P.
title Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid
title_short Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid
title_full Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid
title_fullStr Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid
title_full_unstemmed Predictive QSPR analysis of corrosion inhibitors for super 13% Cr steel in hydrochloric acid
title_sort predictive qspr analysis of corrosion inhibitors for super 13% cr steel in hydrochloric acid
description An experimental and theoretical study on the inhibition corrosion efficiencies of twenty three compounds in hydrochloric acid (15% w/v) on 13% Cr modified stainless steel (martensitic) has been carried out. This inhibitor set includes amines, thiourea derivatives and acetylenic alcohols. Experimental weight losses at 60ºC were correlated with group and quantum AM1 descriptors obtained from QSPR analysis. Such data, for a large set of molecules, offer a unique opportunity for searching for correlations between inhibition corrosion efficiency and molecular properties. Calculations based on three different statistical methodologies were carried out. The first method, using calibration procedures, employs an ordinary least squares (OLS) methodology with a simple descriptor selection based on R² values. From this procedure, we obtained a model, Y15, having a R² value of 0,979 and a Q² value of 0.786. The second method employs a descriptor selection based on the second-order cross-validation OLS procedure (SOCV-OLS). In this process, the variables are chosen according to their ability to predict molecular inhibition efficiencies. The best model obtained using this methodology, Q5, had R² and Q² values of 0.859 and 0.785, respectively. The third method, based on regular partial least squares (PLS), resulted in R² and Q² values of 0.859 and 0.754, respectively. All calculations were carried out for the weight isoesteric Langmuir adsorption function (WILA function), ln(thetaM/(1-theta )) or ln Kads. A careful comparison between the calibration and the cross-validation descriptor selection indicated that they had very few descriptors in common. This article presents some key equations and the most relevant descriptors. We are unaware of any similar QSPR study on super 13% Cr stainless steel in the literature.
publisher Brazilian Society of Chemical Engineering
publishDate 2007
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322007000400008
work_keys_str_mv AT cardososp predictiveqspranalysisofcorrosioninhibitorsforsuper13crsteelinhydrochloricacid
AT gomesjacp predictiveqspranalysisofcorrosioninhibitorsforsuper13crsteelinhydrochloricacid
AT borgeslep predictiveqspranalysisofcorrosioninhibitorsforsuper13crsteelinhydrochloricacid
AT hollauere predictiveqspranalysisofcorrosioninhibitorsforsuper13crsteelinhydrochloricacid
_version_ 1756411202226880512