(z)-ethene-1,2-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational230.44kJ mol-1
Total (Trans. + Rot. + Vib.)240.36kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational46.80J mol-1 K-1
Total (Trans. + Rot. + Vib.)80.05J mol-1 K-1
Entropy
PropertyValueUnit
Translational159.40J mol-1 K-1
Rotational100.75J mol-1 K-1
Vibrational32.50J mol-1 K-1
Total (Trans. + Rot. + Vib.)292.64J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation55.83kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-1.49kJ mol-1
Polar Solvation Energy-12.94kJ mol-1
Nonpolar Solvation Energy11.45kJ mol-1
Surface Area78.08Å2
Charge of Molecule0
Dipole0.17Debye