Publicação:
Carbon Nuclear Magnetic Resonance Spectroscopic Profiles coupled to Partial Least-Squares Multivariate Regression for Prediction of Several Physicochemical Parameters of Brazilian Commercial Gasoline

dc.contributor.authorFlumignan, Danilo Luiz [UNESP]
dc.contributor.authorSequinel, Rodrigo [UNESP]
dc.contributor.authorHatanaka, Rafael Rodrigues [UNESP]
dc.contributor.authorBoralle, Nivaldo [UNESP]
dc.contributor.authorOliveira, Jose Eduardo de [UNESP]
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionIFSP
dc.date.accessioned2014-05-20T14:20:01Z
dc.date.available2014-05-20T14:20:01Z
dc.date.issued2012-09-01
dc.description.abstractBrazilian commercial gasoline follows a rigid quality control, regulated by Brazilian Government Petroleum, Natural Gas, and Biofuels Agency, ANP, following international analytical protocols, such as ASTM and ABNT, covered by Regulation ANP No. 309. Each property is a complicated function of the gasoline chemical composition, which would be represented by diverse types of mathematical correlations. However, these correlations are not adjusted to Brazilian gasoline, whose chemical composition is modified by anhydrous ethanol addition. The purpose of this work is to find correlations, using partial least-squares (PLS) regressions, between C-13 NMR Brazilian gasoline fingerprintings and several physicochemical parameters, such as relative density, distillation curve (temperatures related to 10, 50, and 90% of distilled volume, final boiling point and residue), octane numbers (motor and research octane number and antiknock index), hydrocarbon compositions (olefins, aromatics, and saturated) and anhydrous ethanol and benzene. 150 representative gasoline samples, collected randomly from different gas stations, were analyzed following international analytical protocols. All C-13 NMR spectroscopic fingerprintings, reported in parts per million (ppm), FIDs (free induction decays) were zero filled and Fourier transformed. A data matrix, composed of C-13 NMR chemical shifts and physicochemical parameters, was constructed and used in PLS regression. C-13 NMR fingerprinting of 100 gasoline samples were employed in the training set, and 50 samples formed the prediction set. In C-13 NMR-PLS models, root-mean square error of calibration (RMSEC) and prediction (RMSEP) were the mains parameters considered to select the "best model", which shown results roughly similar in magnitude to the repeatability and reproducibility of ASTM and NBR officials analytical protocols. C-13 NMR-PLS multivariate regression, as an alternative analytical methodology, offers an appealing procedure for commercial automotive gasoline quality control.en
dc.description.affiliationSão Paulo State Univ, UNESP, Inst Chem,CEMPEQC, Ctr Monitoring & Res Qual Fuels Biofuels Crude Oi, BR-14800900 São Paulo, Brazil
dc.description.affiliationIFSP, São Paulo Fed Inst Educ Sci & Technol, BR-15990040 Matao, SP, Brazil
dc.description.affiliationSão Paulo State Univ, UNESP, Inst Chem, Dept Organ Chem, BR-14800900 São Paulo, Brazil
dc.description.affiliationUnespSão Paulo State Univ, UNESP, Inst Chem,CEMPEQC, Ctr Monitoring & Res Qual Fuels Biofuels Crude Oi, BR-14800900 São Paulo, Brazil
dc.description.affiliationUnespSão Paulo State Univ, UNESP, Inst Chem, Dept Organ Chem, BR-14800900 São Paulo, Brazil
dc.description.sponsorshipAgência Nacional do Petróleo, Gás Natural e Biocombustíveis (ANP)
dc.description.sponsorshipGas Natural e Biocombustiveis
dc.description.sponsorshipANP
dc.description.sponsorshipFundação para o Desenvolvimento da UNESP (FUNDUNESP)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.format.extent5711-5718
dc.identifierhttp://dx.doi.org/10.1021/ef300722c
dc.identifier.citationEnergy & Fuels. Washington: Amer Chemical Soc, v. 26, n. 9, p. 5711-5718, 2012.
dc.identifier.doi10.1021/ef300722c
dc.identifier.issn0887-0624
dc.identifier.lattes9352141379363877
dc.identifier.urihttp://hdl.handle.net/11449/26006
dc.identifier.wosWOS:000308856000037
dc.language.isoeng
dc.publisherAmer Chemical Soc
dc.relation.ispartofEnergy & Fuels
dc.relation.ispartofjcr3.024
dc.relation.ispartofsjr1,159
dc.rights.accessRightsAcesso restrito
dc.sourceWeb of Science
dc.titleCarbon Nuclear Magnetic Resonance Spectroscopic Profiles coupled to Partial Least-Squares Multivariate Regression for Prediction of Several Physicochemical Parameters of Brazilian Commercial Gasolineen
dc.typeArtigo
dcterms.licensehttp://pubs.acs.org/page/copyright/index.html
dcterms.rightsHolderAmer Chemical Soc
dspace.entity.typePublication
unesp.author.lattes9352141379363877
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt
unesp.departmentQuímica Orgânica - IQARpt

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