Formaldehyde
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
| Enthalpy | ||
| Property | Value | Unit |
| Translational | 6.20 | kJ mol-1 |
| Rotational | 2.48 | kJ mol-1 |
| Vibrational | 13.79 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 22.47 | kJ mol-1 |
| Heat Capacity at Constant Pressure | ||
| Property | Value | Unit |
| Translational | 20.79 | J mol-1 K-1 |
| Rotational | 8.31 | J mol-1 K-1 |
| Vibrational | 0.02 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 29.12 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 150.30 | J mol-1 K-1 |
| Rotational | 47.28 | J mol-1 K-1 |
| Vibrational | 0.00 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 197.59 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -82.39 | 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 | 1.26 | kJ mol-1 |
| Polar Solvation Energy | -5.39 | kJ mol-1 |
| Nonpolar Solvation Energy | 6.65 | kJ mol-1 |
| Surface Area | 57.35 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 0.20 | Debye |