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Thermodynamics of thallium alkanoates VI. Thallium(I) n-heptanoate revisited

dc.contributor.authorLabban, Abdul K.en_US
dc.contributor.authorLopez de la Fuente, F. L.en_US
dc.contributor.authorCheda, Jose A. R.en_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.contributor.authorFernandez-Martin, F.en_US
dc.date.accessioned2006-04-07T20:58:42Z
dc.date.available2006-04-07T20:58:42Z
dc.date.issued1989-04en_US
dc.identifier.citationLabban, A. K., Lopez de la Fuente, F. L., Cheda, J. A. R., Westrum, Jr., Edgar F., Fernandez-Martin, F. (1989/04)."Thermodynamics of thallium alkanoates VI. Thallium(I) n-heptanoate revisited." The Journal of Chemical Thermodynamics 21(4): 375-384. <http://hdl.handle.net/2027.42/28189>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHM-4CRHC6N-X9/2/749b801d3eef652f7417a6578f7d641een_US
dc.identifier.urihttps://hdl.handle.net/2027.42/28189
dc.description.abstractThe heat capacity of thallium(I) n-heptanoate has been remeasured on a new sample on which the preparative procedures were modified to eliminate the 1-1 (salt+acid) complex (soap) in a previously studied sample. The sub-ambient heat capacity of a new highly pure thallium(I) n-heptanoate is characterized by one set of transitions between 262 and 272 K and another transition at 301 K. The lowest transition temperature at 262.1 K has a maximum of Cp, m [approximate] 559R. Next, a bifurcated pair (at 268.6 and 271.4K) have Cp, m [approximate] 300R, and the highest transition (at 301.0 K) has a maximum Cp, m [approximate] 1697R. The corresponding values of [Delta]trsSmo for the two sets are about 2.24R and 1.10R. At 298.15 K the values of [Delta]0TSmo, [Delta]0THmo, and [Phi]mo(T) are 39.79R, 5979R[middle dot]K, and 19.74R. Smoothed thermodynamic functions at selected temperatures are tabulated through melting.en_US
dc.format.extent598149 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThermodynamics of thallium alkanoates VI. Thallium(I) n-heptanoate revisiteden_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109, U.S.A.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, MI 48109, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/28189/1/0000641.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0021-9614(89)90138-9en_US
dc.identifier.sourceThe Journal of Chemical Thermodynamicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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