1,3-dimethyl-1,3-diazinane-2,4-dione

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational318.27kJ mol-1
Total (Trans. + Rot. + Vib.)328.18kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational121.33J mol-1 K-1
Total (Trans. + Rot. + Vib.)154.59J mol-1 K-1
Entropy
PropertyValueUnit
Translational170.20J mol-1 K-1
Rotational122.42J mol-1 K-1
Vibrational116.03J mol-1 K-1
Total (Trans. + Rot. + Vib.)408.65J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation158.49kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-6.79kJ mol-1
Polar Solvation Energy-23.56kJ mol-1
Nonpolar Solvation Energy16.76kJ mol-1
Surface Area121.94Å2
Charge of Molecule0
Dipole2.90Debye