Pentan-2-one
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 | 380.73 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 390.65 | 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 | 84.44 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 117.70 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 164.31 | J mol-1 K-1 |
| Rotational | 113.27 | J mol-1 K-1 |
| Vibrational | 83.29 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 360.86 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -264.52 | 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 | 5.03 | kJ mol-1 |
| Polar Solvation Energy | -15.58 | kJ mol-1 |
| Nonpolar Solvation Energy | 20.65 | kJ mol-1 |
| Surface Area | 100.66 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 3.43 | Debye |