Benzene-1,2-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational360.05kJ mol-1
Total (Trans. + Rot. + Vib.)369.96kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational84.62J mol-1 K-1
Total (Trans. + Rot. + Vib.)117.87J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.15J mol-1 K-1
Rotational116.85J mol-1 K-1
Vibrational54.18J mol-1 K-1
Total (Trans. + Rot. + Vib.)338.18J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation91.32kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-6.94kJ mol-1
Polar Solvation Energy-17.18kJ mol-1
Nonpolar Solvation Energy10.24kJ mol-1
Surface Area109.00Å2
Charge of Molecule0
Dipole0.95Debye