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dc.contributor.CRUESPUniversidade Estadual de Campinaspt_BR
dc.typeArtigo de periódicopt_BR
dc.titleConformational analysis of trans-2-halocyclohexanols and their methyl ethers: a H-1 NMR, theoretical and solvation approachpt_BR
dc.contributor.authorFreitas, MPpt_BR
dc.contributor.authorTormena, CFpt_BR
dc.contributor.authorRittner, Rpt_BR
dc.contributor.authorAbraham, RJpt_BR
unicamp.authorUNICAMP, Phys Organ Chem Lab, Inst Quim, BR-13084971 Campinas, SP, Brazil Univ Liverpool, Dept Chem, Liverpool L69 3BX, Merseyside, Englandpt_BR
dc.subjecttrans-1,2-disubstituted cyclohexanespt_BR
dc.subjectconformational analysispt_BR
dc.subjectNMRpt_BR
dc.subjectdensity functional theorypt_BR
dc.subject.wosAb-initiopt_BR
dc.subject.wosIsomerismpt_BR
dc.subject.wosCyclohexanespt_BR
dc.subject.wosOhpt_BR
dc.description.abstractThe conformational equilibria of trans-1-methoxy-2-chloro- (1), trans-1-methoxy-2-bromo- (2) and trans-1-methoxy-2-iodocyclohexane (3), and their corresponding alcohols (4-6), were studied through a combined method of NMR, theoretical calculations and solvation theory. They can be described in terms of the axial-axial and equatorial-equatorial conformations, taking into account the main rotamers of each of these conformations. From the NMR experiments at 183 K in (CDCl2)-Cl-2-CS2, it was possible to observe proton H-2 in the ax-ax and eq-eq conformers separately for 1 and 2, but not for 3, which gave directly their populations and conformer energies. In the alcohols the proportion of the ax-ax. conformer was too low to be detected by NMR under these conditions. Those HH couplings together with the values at room temperature, in a variety of solvents allowed the determination of the solvent dependence of the conformer energies and hence the vapor state energy difference. The DeltaE (E-ax-E-eq) values in the vapor state for 1, 2 and 3 are -0.05, 0.20 and 0.55 kcal mol(-1), respectively, increasing to 1.10, 1.22 and 1.41 kcal mol(-1) in CD3CN solution (I kcal = 4.184 kJ). For 4-6 the eq-eq conformation is always much more stable in both non-polar and polar solvents, with energy differences ranging from 1.78, 1.94 and 1.86 kcal mol(-1) (in CCl4) to 1.27, 1.49 and 1.54 kcal mol(-1) (in DMSO), respectively. Comparison of the hydroxy and methoxy compounds gives the intramolecular hydrogen bonding energy for the alcohols as 1.40, 1.36 and 1.00 kcal mol(-1) (in CCl4) for 4, 5 and 6, respectively. Copyright (C) 2002 John Wiley Sons, Ltd.pt
dc.relation.ispartofJournal Of Physical Organic Chemistrypt_BR
dc.relation.ispartofabbreviationJ. Phys. Org. Chem.pt_BR
dc.publisher.cityW Sussexpt_BR
dc.publisher.countryInglaterrapt_BR
dc.publisherJohn Wiley & Sons Ltdpt_BR
dc.date.issued2003pt_BR
dc.date.monthofcirculationJANpt_BR
dc.identifier.citationJournal Of Physical Organic Chemistry. John Wiley & Sons Ltd, v. 16, n. 1, n. 27, n. 33, 2003.pt_BR
dc.language.isoenpt_BR
dc.description.volume16pt_BR
dc.description.issuenumber1pt_BR
dc.description.firstpage27pt_BR
dc.description.lastpage33pt_BR
dc.rightsfechadopt_BR
dc.rights.licensehttp://olabout.wiley.com/WileyCDA/Section/id-406071.htmlpt_BR
dc.sourceWeb of Sciencept_BR
dc.identifier.issn0894-3230pt_BR
dc.identifier.wosidWOS:000180407000005pt_BR
dc.identifier.doi10.1002/poc.565pt_BR
dc.date.available2014-11-17T13:16:40Z
dc.date.available2015-11-26T17:38:16Z-
dc.date.accessioned2014-11-17T13:16:40Z
dc.date.accessioned2015-11-26T17:38:16Z-
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dc.description.provenanceMade available in DSpace on 2015-11-26T17:38:16Z (GMT). No. of bitstreams: 2 WOS000180407000005.pdf: 108009 bytes, checksum: ee3f22c1d35e2d38d1e93370a39be2e1 (MD5) WOS000180407000005.pdf.txt: 31537 bytes, checksum: 293110e40a5ccae95965954ba5ad0665 (MD5) Previous issue date: 2003en
dc.identifier.urihttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/56508pt_BR
dc.identifier.urihttp://www.repositorio.unicamp.br/handle/REPOSIP/56508
dc.identifier.urihttp://repositorio.unicamp.br/jspui/handle/REPOSIP/56508-
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