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 | -82.53 | kJ mol-1 |
Molecular Orbitals
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 | 1.09 | kJ mol-1 |
Polar Solvation Energy | -5.44 | kJ mol-1 |
Nonpolar Solvation Energy | 6.52 | kJ mol-1 |
Surface Area | 57.47 | Å2 |
Charge of Molecule | 0 | |
Dipole | 0.20 | Debye |