(z)-prop-1-ene-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 | 260.41 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 270.33 | 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 | 78.07 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 111.33 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 164.87 | J mol-1 K-1 |
Rotational | 112.18 | J mol-1 K-1 |
Vibrational | 67.61 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 344.66 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -522.40 | 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 | -8.34 | kJ mol-1 |
Polar Solvation Energy | -18.91 | kJ mol-1 |
Nonpolar Solvation Energy | 10.58 | kJ mol-1 |
Surface Area | 96.49 | Å2 |
Charge of Molecule | 0 | |
Dipole | 1.20 | Debye |