Thermodynamics Research Center / ThermoML | Journal of Chemical Thermodynamics

Thermochemical and theoretical study of 2-oxazolidinone and 3-acetyl-2-oxazolidinone

Flores, H.[Henoc], Ledo, J. M., Hernandez-Perez, J. M.[Julio M.], Camarillo, E. A., Sandoval-Lira, J.[Jacinto], Amador, M. P.
J. Chem. Thermodyn. 2016, 102, 386-391
ABSTRACT
In this paper, standard molar energies of combustion of 2-oxazolidinone and 3-acetyl-2-oxazolidinone are reported. The experimental values, obtained from static-bomb combustion calorimetry, are (1465.42 +- 0.52) kJ mol 1 and (2350.86 +- 0.84) kJ mol 1, respectively. Using these combustion energy values, the standard molar enthalpies of formation, in crystalline phase, for the aforesaid compounds were calculated. These values were also determined, and the corresponding values are (430.30 +- 0.96) kJ mol 1 and (617.72 +- 1.58) kJ mol 1, respectively. The standard molar enthalpies of sublimation at T = 298.15 K were experimentally obtained by using the well-known Knudsen effusion method. The obtained values are (84.20 +- 3.22) kJ mol 1 and (82.36 +- 1.84) kJ mol 1, respectively. From the above experimental results, the standard molar enthalpies of formation in gas-phase of the compounds were derived. The values are: (346.10 +- 3.36) kJ mol 1 and (535.36 +- 2.43) kJ mol 1, respectively. To support the consistency of the experimental results presented here, enthalpies of formation in gasphase, using the G4 composite method, were carried out as well. Experimental results suggest that the formation of intermolecular hydrogen bonds between the nitrogen (at ring s position 3, see Fig. 1) with the oxygen (at ring s position 2, see Fig. 1) contributes to the values of temperature and enthalpy of fusion, enthalpy of sublimation, and enthalpy of formation in solid phase.
Compounds
# Formula Name
1 CO2 carbon dioxide
2 N2 nitrogen
3 H2O water
4 O2 oxygen
5 C3H5NO2 2-oxazolidone
6 C5H7NO3 3-acetyl-2-oxazolidinone
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
  • 5
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Derived by Second law
  • 1
  • POMD
  • 5
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 5
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 5
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 1
  • POMD
  • 6
  • Mass density, kg/m3 ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • measuring the mass and volume of a pellet of the compound
  • 1
  • POMD
  • 6
  • Molar enthalpy of vaporization or sublimation, kJ/mol ; Crystal
  • Temperature, K; Crystal
  • Crystal
  • Gas
  • Derived by Second law
  • 1
  • POMD
  • 6
  • Normal melting temperature, K ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DTA
  • 1
  • POMD
  • 6
  • Molar enthalpy of transition or fusion, kJ/mol ; Crystal
  • Crystal
  • Liquid
  • Air at 1 atmosphere
  • DSC
  • 1
  • POMD
  • 6
  • Molar heat capacity at constant pressure, J/K/mol ; Crystal
  • Temperature, K; Crystal
  • Pressure, kPa; Crystal
  • Crystal
  • Small sample (50 mg) DSC
  • 1
  • RXND
  • 5
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1
  • RXND
  • 6
  • 1
  • 2
  • 3
  • 4
  • Specific internal energy of reaction at constant volume, J/g
  • Static bomb calorimetry
  • 1