Thermodynamics Research Center / ThermoML | Thermochimica Acta

5-Isopropylbarbituric and 2-thiobarbituric acids: An experimentaland computational study

Szterner, P.[Piotr], Galvao, T. L. P.[Tiago L.P.], Amaral, L. M. P. F.[Luisa M.P.F.], Ribeiro da Silva, M. D. M. C.[Maria D.M.C.], Ribeiro da Silva, M. A. V.[Manuel A.V.]
Thermochim. Acta 2016, 625, 36-46
ABSTRACT
The standard (po= 0.1 MPa) molar energies of combustion, cUom, for the crystalline 5-isopropylbarbituric and 2-thiobarbituric acids were determined, at the temperature of 298.15 K, by static bomb or rotating bomb combustion calorimetry, respectively. For 5-isopropylbarbituric acid, the standard molar enthalpy of sublimation, gcrHom, at T = 298.15 K, was derived by Calvet microcalorimetry. The standard molar enthalpy of sublimation, at T = 298.15 K, was derived by the Clausius Clapeyron equation, from the temperature-vapor pressure dependence, measured by the Knudsen mass-loss effusion method. These experiments allowed the determination of the standard molar enthalpy of formation, in the gaseous phase, at T = 298.15 K for 5-isopropylbarbituric acid. For 2-thiobarbituric acid, the gas-phase enthalpy of formation was calculated combining the result derived for the crystalline phase with literature data for the enthalpy of sublimation, at T = 298.15 K. These values were compared with estimates obtained from very accurate computational calculations using the G3 and G4 level theory composite methods.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 N2 nitrogen
3 H2O water
4 O2 oxygen
5 H2O4S sulfuric acid
6 C7H10N2O3 5-isopropylbarbituric acid
7 C4H4N2O2S 2-mercapto-4,6-pyrimidinediol
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
  • 6
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Static calorimetry
  • 1
  • POMD
  • 6
  • Vapor or sublimation pressure, kPa ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Calculated from knudsen effusion weight loss
  • 36
  • RXND
  • 6
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1
  • RXND
  • 7
  • 5
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Rotating bomb calorimetry
  • 1