Ethene-1,2-diamine
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
Enthalpy | ||
Property | Value | Unit |
Translational | 6.20 | kJ mol-1 |
Rotational | 3.72 | kJ mol-1 |
Vibrational | 230.84 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 240.76 | kJ mol-1 |
Heat Capacity at Constant Pressure | ||
Property | Value | Unit |
Translational | 20.79 | J mol-1 K-1 |
Rotational | 12.47 | J mol-1 K-1 |
Vibrational | 47.06 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 80.32 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 159.40 | J mol-1 K-1 |
Rotational | 99.45 | J mol-1 K-1 |
Vibrational | 31.88 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 290.72 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | 52.69 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
Surface |
|
Dipole |
|
Translucent Molecule |
|
Property | Value | Unit |
Total Solvation Energy | -5.54 | kJ mol-1 |
Polar Solvation Energy | -16.21 | kJ mol-1 |
Nonpolar Solvation Energy | 10.70 | kJ mol-1 |
Surface Area | 84.13 | Å2 |
Charge of Molecule | 0 | |
Dipole | 2.55 | Debye |