Ethene-1,2-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational230.84kJ mol-1
Total (Trans. + Rot. + Vib.)240.76kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational47.05J mol-1 K-1
Total (Trans. + Rot. + Vib.)80.31J mol-1 K-1
Entropy
PropertyValueUnit
Translational159.40J mol-1 K-1
Rotational99.45J mol-1 K-1
Vibrational31.86J mol-1 K-1
Total (Trans. + Rot. + Vib.)290.70J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation52.67kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-4.50kJ mol-1
Polar Solvation Energy-16.03kJ mol-1
Nonpolar Solvation Energy11.54kJ mol-1
Surface Area82.85Å2
Charge of Molecule0
Dipole2.55Debye