1,1,2,2-tetrachloroethene
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 | 49.44 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 59.36 | 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 | 63.10 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 96.36 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 172.34 | J mol-1 K-1 |
| Rotational | 123.11 | J mol-1 K-1 |
| Vibrational | 61.40 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 356.84 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -33.78 | kJ mol-1 |
Molecular Orbitals
- 1 -2821.70 eV View
- 2 -2821.70 eV View
- 3 -2821.70 eV View
- 4 -2821.70 eV View
- 5 -304.15 eV View
- 6 -304.13 eV View
- 7 -282.80 eV View
- 8 -282.80 eV View
- 9 -282.79 eV View
- 10 -282.79 eV View
- 11 -213.22 eV View
- 12 -213.22 eV View
- 13 -213.22 eV View
- 14 -213.22 eV View
- 15 -213.06 eV View
- 16 -213.05 eV View
- 17 -213.05 eV View
- 18 -213.05 eV View
- 19 -213.05 eV View
- 20 -213.05 eV View
- 21 -213.04 eV View
- 22 -213.04 eV View
- 23 -33.37 eV View
- 24 -31.05 eV View
- 25 -29.27 eV View
- 26 -28.27 eV View
- 27 -24.79 eV View
- 28 -18.46 eV View
- 29 -16.92 eV View
- 30 -16.52 eV View
- 31 -15.88 eV View
- 32 -13.82 eV View
- 33 -13.08 eV View
- 34 -11.95 eV View
- 35 -11.81 eV View
- 36 -11.69 eV View
- 37 -11.53 eV View
- 38 -11.49 eV View
- 39 -10.70 eV View
- 40 -8.06 eV View
- 41 6.19 eV View
- 42 9.19 eV View
- 43 9.66 eV View
- 44 10.34 eV View
- 45 16.67 eV View
- 46 23.32 eV View
Aqueous Solvation Energy at 298.15 K
| Surface |
|
| Dipole |
|
| Translucent Molecule |
|
| 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 |