Benzene-1,2,3-triamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational394.80kJ mol-1
Total (Trans. + Rot. + Vib.)404.71kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational108.24J mol-1 K-1
Total (Trans. + Rot. + Vib.)141.50J mol-1 K-1
Entropy
PropertyValueUnit
Translational168.77J mol-1 K-1
Rotational120.32J mol-1 K-1
Vibrational77.12J mol-1 K-1
Total (Trans. + Rot. + Vib.)366.21J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation165.16kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-12.81kJ mol-1
Polar Solvation Energy-20.03kJ mol-1
Nonpolar Solvation Energy7.23kJ mol-1
Surface Area118.24Å2
Charge of Molecule0
Dipole3.09Debye