Propane-1,2,3-triol
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 | 317.21 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 327.13 | 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 | 85.65 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 118.91 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 165.15 | J mol-1 K-1 |
Rotational | 112.84 | J mol-1 K-1 |
Vibrational | 76.59 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 354.57 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -600.24 | kJ mol-1 |
Aqueous Solvation Energy at 298.15 K
Surface |
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Dipole |
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Translucent Molecule |
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Property | Value | Unit |
Total Solvation Energy | -7.58 | kJ mol-1 |
Polar Solvation Energy | -21.68 | kJ mol-1 |
Nonpolar Solvation Energy | 14.09 | kJ mol-1 |
Surface Area | 94.33 | Å2 |
Charge of Molecule | 0 | |
Dipole | 2.78 | Debye |