N-(2-aminoethyl)ethane-1,2-diamine

Molecule Viewer


Thermodynamics at 298.15 K and standard pressure


Enthalpy
PropertyValueUnit
Translational6.20kJ mol-1
Rotational3.72kJ mol-1
Vibrational489.69kJ mol-1
Total (Trans. + Rot. + Vib.)499.60kJ mol-1
Heat Capacity at Constant Pressure
PropertyValueUnit
Translational20.79J mol-1 K-1
Rotational12.47J mol-1 K-1
Vibrational110.64J mol-1 K-1
Total (Trans. + Rot. + Vib.)143.90J mol-1 K-1
Entropy
PropertyValueUnit
Translational166.56J mol-1 K-1
Rotational119.12J mol-1 K-1
Vibrational104.06J mol-1 K-1
Total (Trans. + Rot. + Vib.)389.75J mol-1 K-1
Other Properties
PropertyValueUnit
Heat of Formation-19.52kJ mol-1

Aqueous Solvation Energy at 298.15 K


Surface
Dipole
Translucent Molecule
PropertyValueUnit
Total Solvation Energy5.00kJ mol-1
Polar Solvation Energy-21.19kJ mol-1
Nonpolar Solvation Energy26.17kJ mol-1
Surface Area114.19Å2
Charge of Molecule0
Dipole2.25Debye