1,2-dihydropyridazine-3,6-dione

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational231.21kJ mol-1
Total (Trans. + Rot. + Vib.)241.12kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational76.58J mol-1 K-1
Total (Trans. + Rot. + Vib.)109.84J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.60J mol-1 K-1
Rotational116.36J mol-1 K-1
Vibrational51.60J mol-1 K-1
Total (Trans. + Rot. + Vib.)335.55J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-125.15kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-22.98kJ mol-1
Polar Solvation Energy-34.64kJ mol-1
Nonpolar Solvation Energy11.66kJ mol-1
Surface Area106.28Å2
Charge of Molecule0
Dipole0.34Debye