Cyclohexa-3,5-diene-1,2-diimine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational299.30kJ mol-1
Total (Trans. + Rot. + Vib.)309.21kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational78.37J mol-1 K-1
Total (Trans. + Rot. + Vib.)111.63J mol-1 K-1
Entropy
PropertyValueUnit
Translational166.91J mol-1 K-1
Rotational116.23J mol-1 K-1
Vibrational60.78J mol-1 K-1
Total (Trans. + Rot. + Vib.)343.91J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation297.13kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-16.75kJ mol-1
Polar Solvation Energy-27.76kJ mol-1
Nonpolar Solvation Energy11.04kJ mol-1
Surface Area112.66Å2
Charge of Molecule0
Dipole4.35Debye