Formaldehyde
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 | 68.77 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 78.68 | 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 | 3.16 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 36.42 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 151.17 | J mol-1 K-1 |
Rotational | 72.60 | J mol-1 K-1 |
Vibrational | 0.68 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 224.45 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -142.46 | 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 | -9.70 | kJ mol-1 |
Polar Solvation Energy | -15.13 | kJ mol-1 |
Nonpolar Solvation Energy | 5.43 | kJ mol-1 |
Surface Area | 54.27 | Å2 |
Charge of Molecule | 0 | |
Dipole | 2.68 | Debye |