Benzene-1,3-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational363.40kJ mol-1
Total (Trans. + Rot. + Vib.)373.32kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational91.80J mol-1 K-1
Total (Trans. + Rot. + Vib.)125.06J mol-1 K-1
Entropy
PropertyValueUnit
Translational167.15J mol-1 K-1
Rotational117.47J mol-1 K-1
Vibrational59.64J mol-1 K-1
Total (Trans. + Rot. + Vib.)344.26J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation80.14kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-1.58kJ mol-1
Polar Solvation Energy-19.20kJ mol-1
Nonpolar Solvation Energy17.64kJ mol-1
Surface Area103.30Å2
Charge of Molecule0
Dipole2.67Debye