Benzene-1,4-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational351.85kJ mol-1
Total (Trans. + Rot. + Vib.)361.76kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational88.00J mol-1 K-1
Total (Trans. + Rot. + Vib.)121.26J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.15J mol-1 K-1
Rotational116.82J mol-1 K-1
Vibrational56.06J mol-1 K-1
Total (Trans. + Rot. + Vib.)340.02J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation124.97kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-5.36kJ mol-1
Polar Solvation Energy-14.05kJ mol-1
Nonpolar Solvation Energy8.65kJ mol-1
Surface Area110.95Å2
Charge of Molecule0
Dipole0.00Debye