(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
Vibrational230.43kJ mol-1
Total (Trans. + Rot. + Vib.)240.34kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational46.85J mol-1 K-1
Total (Trans. + Rot. + Vib.)80.11J mol-1 K-1
Entropy
PropertyValueUnit
Translational159.40J mol-1 K-1
Rotational100.75J mol-1 K-1
Vibrational32.75J mol-1 K-1
Total (Trans. + Rot. + Vib.)292.90J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation55.83kJ mol-1

Molecular Orbitals


Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy-2.47kJ mol-1
Polar Solvation Energy-13.16kJ mol-1
Nonpolar Solvation Energy10.70kJ mol-1
Surface Area77.14Å2
Charge of Molecule0
Dipole0.15Debye