Dioxiran-3-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 | 38.66 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 48.57 | 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 | 15.73 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 48.99 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 159.81 | J mol-1 K-1 |
Rotational | 96.16 | J mol-1 K-1 |
Vibrational | 7.13 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 263.09 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -142.11 | 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 | -6.93 | kJ mol-1 |
Polar Solvation Energy | -10.43 | kJ mol-1 |
Nonpolar Solvation Energy | 3.51 | kJ mol-1 |
Surface Area | 70.62 | Å2 |
Charge of Molecule | 0 | |
Dipole | 0.81 | Debye |