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Thermodynamics of alkali alkanoates VII. Heat capacity and thermodynamic functions of potassium acetate from 4 to 585 K

dc.contributor.authorNgeyi, Stanley P.en_US
dc.contributor.authorMalik, Imranaen_US
dc.contributor.authorWestrum, Jr. , Edgar F.en_US
dc.date.accessioned2006-04-10T13:53:10Z
dc.date.available2006-04-10T13:53:10Z
dc.date.issued1990-01en_US
dc.identifier.citationNgeyi, Stanley P., Malik, Imrana, Westrum, Jr., Edgar F. (1990/01)."Thermodynamics of alkali alkanoates VII. Heat capacity and thermodynamic functions of potassium acetate from 4 to 585 K." The Journal of Chemical Thermodynamics 22(1): 91-98. <http://hdl.handle.net/2027.42/28799>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6WHM-4CRHBC4-MJ/2/d57fc2774595d80436055339b17fff9een_US
dc.identifier.urihttps://hdl.handle.net/2027.42/28799
dc.description.abstractThe heat capacity of potassium acetate was measured by equilibrium adiabatic calorimetry from near 4 K up to 350 K and by d.s.c. from 325 K through melting (solid to isotropic liquid) to 585 K. No transition or anomaly was observed below 300 K in the heat-capacity curve but four anomalies were observed at super-ambient temperatures including a broad and diffuse hump extending from 300 to 375 K. A bifurcated peak was observed between 375 and 436.5 K with peak temperatures at 411 and 425 K and with enthalpy increments ([Delta]trsHmo) of 41.7 and 22.8R[middle dot]K and entropy increments ([Delta]trsSmo) of 0.097R and 0.05R, respectively. A peak believed to be of first order (solid-to-solid transformation) was observed at 474 K having [Delta]trsHmo and [Delta]trsSmo of 194R[middle dot]K and 0.407R. Finally, a solid-to-(isotropic) liquid transition occurred at 582 K having [Delta]trsHmo and [Delta]trsSmo of 920R[middle dot]K and 1.58R.en_US
dc.format.extent498664 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleThermodynamics of alkali alkanoates VII. Heat capacity and thermodynamic functions of potassium acetate from 4 to 585 Ken_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.affiliationotherDepartment of Chemistry, Madonna College, Livonia, MI 48150, U.S.A.en_US
dc.contributor.affiliationotherDepartment of Chemistry, Madonna College, Livonia, MI 48150, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/28799/1/0000633.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0021-9614(90)90035-Oen_US
dc.identifier.sourceThe Journal of Chemical Thermodynamicsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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