Bespyatov, M. A.[Michael A.], Kuzin, T. M.[Timofei M.], Naumov, V. N.[Viktor N.], Gelfond, N. V.[Nikolay V.], Zherikova, K. V.[Kseniya V.], Morozova, N. B.[Natalia B.]
The heat capacity of Ru(C5H7O2)3 has been measured by the adiabatic method within the temperature range (6 to 310) K. The analysis of the functional dependence of the heat capacity has not revealed any thermal anomaly in its behavior. The thermodynamic functions (entropy, enthalpy, and reduced Gibbs free energy) at T = 298.15 K have been calculated using the obtained experimental heat capacity data. The obtained standard values are as follows: C p;m = (428.3 +- 0.2) J mol 1 K 1, D298:15 0 S m = (511.1 +- 0.5) J mol 1 K 1, D298:15 0 H m = (74.63 +- 0.05) kJ mol 1, U m = (260.8 +- 0.4) J mol 1 K 1.
Compounds
#
Formula
Name
1
C15H21O6Ru
ruthenium (III) acetylacetonate
Datasets
The table above is generated from the ThermoML associated json file (link above).
POMD and RXND refer to PureOrMixture and Reaction Datasets. The compound numbers are included in properties, variables, and phases, if specificied;
the numbers refer to the table of compounds on the left.
Type
Compound-#
Property
Variable
Constraint
Phase
Method
#Points
POMD
1
Normal melting temperature, K ; Crystal
Crystal
Liquid
Air at 1 atmosphere
VISOBS
1
POMD
1
Molar heat capacity at constant pressure, J/K/mol ; Crystal