Kinetics and thermodynamics of H center dot transfer from (eta(5)-C5R5)Cr(CO)(3)H (R = Ph, Me, H) to methyl methacrylate and styrene

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dc.contributor.authorTang, LHko
dc.contributor.authorPapish, ETko
dc.contributor.authorAbramo, GPko
dc.contributor.authorNorton, JRko
dc.contributor.authorBaik, Mu-Hyunko
dc.contributor.authorFriesner, RAko
dc.contributor.authorRappe, Ako
dc.date.accessioned2016-04-12T07:46:53Z-
dc.date.available2016-04-12T07:46:53Z-
dc.date.created2015-09-11-
dc.date.created2015-09-11-
dc.date.issued2003-08-
dc.identifier.citationJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.33, pp.10093 - 10102-
dc.identifier.issn0002-7863-
dc.identifier.urihttp://hdl.handle.net/10203/203364-
dc.description.abstractThe rates of H/D exchange have been measured between (a) the activated olefins methyl methacrylate-d(5) and styrene-d(8), and (b) the Cr hydrides (eta(5)-C5Ph5)Cr(CO)(3)H (2a), (eta(5)-C5Me5)Cr(CO)(3)H (2b), and (eta(5)-C5H5)Cr(CO)(3)H (2c). With a large excess of the deuterated olefin the first exchange goes to completion before subsequent exchanges begin, at a rate first order in olefin and in hydride. (Hydrogenation is insignificant except with styrene and CpCr(CO)(3)H; in most cases, the radicals arising from the first H. transfer are too hindered to abstract another He.) Statistical corrections give the rate constants k(reinit) for H. transfer to the olefin from the hydride. With MMA, k(reinit) decreases substantially as the steric bulk of the hydride increases; with styrene, the steric bulk of the hydride has little effect. At longer times, the reaction of MMA or styrene with 2a gives the corresponding metalloradical la as termination depletes the concentration of the methyl isobutyryl radical 3 or the alpha-methylbenzyl radical 4; computer simulation of [1a] as f(t) gives an estimate of k(tr), the rate constant for H. transfer from 3 or 4 back to Cr. These rate constants imply a DeltaG (50 degreesC) of +11 kcal/mol for H. transfer from 2a to MMA, and a DeltaG (50 degreesC) of +10 kcal/mol for H. transfer from 2a to styrene. The CH3CN pK(a) of 2a, 11.7, implies a BDE for its Cr-H bond of 59.6 kcal/mol, and DFT calculations give 58.2 kcal/mol for the Cr-H bond in 2c. In combination the kinetic DeltaG values, the experimental BDE for 2a, and the calculated DeltaS values for H. transfer imply a C-H BDE of 45.6 kcal/mol for the methyl isobutyryl radical 3 (close to the DFT-calculated 49.5 kcal/mol), and a C-H BDE of 47.9 kcal/mol for the alpha-methylbenzyl radical 4 (close to the DFT-calculated 49.9 kcal/mol). A solvent cage model suggests 46.1 kcal/mol as the C-H BDE for the chain-carrying radical in MMA polymerization.-
dc.languageEnglish-
dc.publisherAMER CHEMICAL SOC-
dc.subjectCATALYTIC CHAIN TRANSFER-
dc.subjectBOND-DISSOCIATION ENERGIES-
dc.subjectFREE-RADICAL POLYMERIZATION-
dc.subjectTRANSITION-METAL HYDRIDES-
dc.subjectDENSITY-FUNCTIONAL THEORY-
dc.subjectSOLVATION FREE-ENERGIES-
dc.subjectATOM TRANSFER-REACTIONS-
dc.subjectHYDROGEN-
dc.subjectCOMPLEXES-
dc.subjectMECHANISM-
dc.titleKinetics and thermodynamics of H center dot transfer from (eta(5)-C5R5)Cr(CO)(3)H (R = Ph, Me, H) to methyl methacrylate and styrene-
dc.typeArticle-
dc.identifier.wosid000184779100044-
dc.identifier.scopusid2-s2.0-0043011088-
dc.type.rimsART-
dc.citation.volume125-
dc.citation.issue33-
dc.citation.beginningpage10093-
dc.citation.endingpage10102-
dc.citation.publicationnameJOURNAL OF THE AMERICAN CHEMICAL SOCIETY-
dc.identifier.doi10.1021/ja0349271-
dc.contributor.localauthorBaik, Mu-Hyun-
dc.contributor.nonIdAuthorTang, LH-
dc.contributor.nonIdAuthorPapish, ET-
dc.contributor.nonIdAuthorAbramo, GP-
dc.contributor.nonIdAuthorNorton, JR-
dc.contributor.nonIdAuthorFriesner, RA-
dc.contributor.nonIdAuthorRappe, A-
dc.type.journalArticleArticle-
dc.subject.keywordPlusCATALYTIC CHAIN TRANSFER-
dc.subject.keywordPlusBOND-DISSOCIATION ENERGIES-
dc.subject.keywordPlusFREE-RADICAL POLYMERIZATION-
dc.subject.keywordPlusTRANSITION-METAL HYDRIDES-
dc.subject.keywordPlusDENSITY-FUNCTIONAL THEORY-
dc.subject.keywordPlusSOLVATION FREE-ENERGIES-
dc.subject.keywordPlusATOM TRANSFER-REACTIONS-
dc.subject.keywordPlusRATE CONSTANTS-
dc.subject.keywordPlusHYDROGEN-
dc.subject.keywordPlusCOMPLEXES-
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