Oxophosphane
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 | 70.79 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 80.71 | 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 | 9.39 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 42.65 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 157.53 | J mol-1 K-1 |
| Rotational | 81.92 | J mol-1 K-1 |
| Vibrational | 2.36 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 241.81 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -289.97 | kJ mol-1 |
Molecular Orbitals
Vibrational Frequencies
| Vibration |
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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 | -59.82 | kJ mol-1 |
| Polar Solvation Energy | -55.39 | kJ mol-1 |
| Nonpolar Solvation Energy | -4.43 | kJ mol-1 |
| Surface Area | 61.71 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 5.17 | Debye |