Propane-1,2,3-triol
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 | 319.88 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 329.79 | 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 | 79.08 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 112.34 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 165.15 | J mol-1 K-1 |
| Rotational | 111.51 | J mol-1 K-1 |
| Vibrational | 56.38 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 333.04 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -608.85 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| Property | Value | Unit |
| Total Solvation Energy | -7.74 | kJ mol-1 |
| Polar Solvation Energy | -20.65 | kJ mol-1 |
| Nonpolar Solvation Energy | 12.92 | kJ mol-1 |
| Surface Area | 93.33 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 1.72 | Debye |
Jmol._Canvas2D (JSmol) "jmol_solvation"[x]