Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/104733
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dc.creatorNuno M. Garrido
dc.creatorMiguel Jorge
dc.creatorAntónio J. Queimada
dc.creatorEugénia A. Macedo
dc.creatorIoannis G. Economou
dc.date.accessioned2019-02-06T15:42:14Z-
dc.date.available2019-02-06T15:42:14Z-
dc.date.issued2011
dc.identifier.issn1463-9076
dc.identifier.othersigarra:62257
dc.identifier.urihttps://repositorio-aberto.up.pt/handle/10216/104733-
dc.description.abstractA methodology is proposed for the prediction of the Gibbs energy of solvation (Delta(Solv)G) based on MD simulations. The methodology is then used to predict DSolvG of four solutes (namely propane, benzene, ethanol and acetone) in several solvents of different polarities (including n-hexane, n-hexadecane, ethylbenzene, 1-octanol, acetone and water) while testing the validity of the TraPPE force field parameters. Excellent agreement with experimental data is obtained, with average deviations of 0.2, 1.1, 0.8 and 1.2 kJ mol(-1), for the four solutes respectively. Subsequently, partition coefficients (log P) for forty different solute/solvent systems are predicted. The a priori knowledge of partition coefficient values is of high importance in chemical and pharmaceutical separation process design or as a measure of the increasingly important environmental fate. Here again, the agreement between experimental data and simulation predictions is excellent, with an absolute average deviation of 0.28 log P units. However, this deviation can be decreased down to 0.14 log P units, just by optimizing partial atomic charges of acetone in the water phase. Consequently, molecular simulation is proven to be a tool with strong physical basis able to predict log P with competitive accuracy when compared to the popular statistical methods with weak physical basis.
dc.language.isoeng
dc.relationinfo:eu-repo/grantAgreement/FCT - Fundação para a Ciência e Tecnologia/Programa de Financiamento Plurianual de Unidades de I&D/PEst-C/EQB/LA0020/2011/Projeto Estratégico-LA 20 - 2011-2012/LA 20
dc.rightsrestrictedAccess
dc.subjectCiências Tecnológicas, Engenharia química
dc.subjectTechnological sciences, Chemical engineering
dc.titleUsing Molecular Simulation to Predict Solvation and Partition Coefficients in Solvents of Different Polarity
dc.typeArtigo em Revista Científica Internacional
dc.contributor.uportoFaculdade de Engenharia
dc.identifier.doi10.1039/c1cp20110g
dc.subject.fosCiências da engenharia e tecnologias::Engenharia química
dc.subject.fosEngineering and technology::Chemical engineering
Appears in Collections:FEUP - Artigo em Revista Científica Internacional

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