Propan-2-one
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![](http://legacy.molcalc.org/data/21b516c46775ad49df0a4a94c60e25ba/thumbnail.png)
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 | 226.76 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 236.67 | 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 | 44.55 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 77.80 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 159.39 | J mol-1 K-1 |
Rotational | 100.97 | J mol-1 K-1 |
Vibrational | 40.18 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 300.55 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -222.86 | 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 | -6.86 | kJ mol-1 |
Polar Solvation Energy | -16.43 | kJ mol-1 |
Nonpolar Solvation Energy | 9.57 | kJ mol-1 |
Surface Area | 81.40 | Å2 |
Charge of Molecule | 0 | |
Dipole | 3.50 | Debye |