1,1-difluoroethene
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 | 100.82 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 110.74 | 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 | 24.66 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 57.92 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 160.62 | J mol-1 K-1 |
| Rotational | 99.71 | J mol-1 K-1 |
| Vibrational | 10.88 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 271.20 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -332.89 | kJ mol-1 |
Vibrational Frequencies
| Vibration |
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| Vectors |
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| Balls |
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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 | 0.00 | kJ mol-1 |
| Polar Solvation Energy | 0.00 | kJ mol-1 |
| Nonpolar Solvation Energy | 0.00 | kJ mol-1 |
| Surface Area | Å2 | |
| Charge of Molecule | 0 | |
| Dipole | 0.00 | Debye |