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Thermodynamics of thallium alkanoates II. Heat capacity and thermodynamic functions of thallium(I) n-heptanoate

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dc.creator Ngeyi, Stanley P.
dc.creator López de la Fuente, F. L.
dc.creator Rodríguez Cheda, José A.
dc.creator Fernández Martín, Fernando
dc.creator Westrum, Edgar F.
dc.date 2007-12-26T12:19:29Z
dc.date 2007-12-26T12:19:29Z
dc.date 1985-05
dc.date.accessioned 2017-01-31T00:59:31Z
dc.date.available 2017-01-31T00:59:31Z
dc.identifier The Journal of Chemical Thermodynamics 17(5): 409-418 (1985)
dc.identifier http://hdl.handle.net/10261/2604
dc.identifier 10.1016/0021-9614(85)90138-7
dc.identifier.uri http://dspace.mediu.edu.my:8181/xmlui/handle/10261/2604
dc.description The sub-ambient heat capacity of thallium(I) n-heptanoate is characterized by two sets of transitions between 262 and 301 K. The lowest transition (at 262.8 K) has a maximum Cp, m/R ~ 700. Next, a bifurcated pair (at 267.8 and 271.7 K) has (Cp, m/R)'s ~ 200, and the highest bifurcated pair (at 297.2 and 300.9 K) has maximum (Cp, m/R)'s ~ 450 and ~ 16000. The corresponding values of ΔtrsSmo/R for the two sets are about 1.935 and 2.215. The heat capacities are in fair accord with the d.s.c. values of Fernandez-Martin, Lopez de la Fuente, and Cheda over the common range of superambient values. At 298.15 K the values of {Smo(T)-Smo(0)}/R, {Hmo(T)-Hmo(0)}/R, and -{Gmo(T)-Hmo(0)}/RT are 38.58, 5514.7 K, and 20.30. Smoothed thermodynamic values are tabulated at selected temperatures through melting.
dc.description This research was supported in part by the Structural Chemistry and Chemical Thermodynamics Program of the Chemistry Section of the National Science Foundation under grant CHE-7710049.
dc.description Peer reviewed
dc.format 595663 bytes
dc.format application/pdf
dc.language eng
dc.publisher Elsevier
dc.relation http.//dx.doi.org/10.1016/0021-9614(85)90138-7
dc.rights closedAccess
dc.subject Chemical Thermodynamics
dc.subject Thalium alkanoates
dc.subject Thermophysics
dc.subject Heat Capacity
dc.title Thermodynamics of thallium alkanoates II. Heat capacity and thermodynamic functions of thallium(I) n-heptanoate
dc.type Artículo


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