Diazene
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 | 75.30 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 85.21 | 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 | 2.38 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 35.63 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 151.17 | J mol-1 K-1 |
| Rotational | 71.54 | J mol-1 K-1 |
| Vibrational | 0.48 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 223.19 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | 179.23 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | -16.15 | kJ mol-1 |
| Polar Solvation Energy | -23.10 | kJ mol-1 |
| Nonpolar Solvation Energy | 6.98 | kJ mol-1 |
| Surface Area | 53.86 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 2.94 | Debye |