Benzene-1,2-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational350.90kJ mol-1
Total (Trans. + Rot. + Vib.)360.82kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational88.71J mol-1 K-1
Total (Trans. + Rot. + Vib.)121.97J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.15J mol-1 K-1
Rotational116.83J mol-1 K-1
Vibrational57.40J mol-1 K-1
Total (Trans. + Rot. + Vib.)341.37J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation137.04kJ mol-1

Molecular Orbitals