1,1-dibromoethane
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 | 151.68 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 161.60 | 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 | 44.96 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 78.22 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 173.91 | J mol-1 K-1 |
| Rotational | 116.76 | J mol-1 K-1 |
| Vibrational | 37.78 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 328.45 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | -19.35 | kJ mol-1 |
Molecular Orbitals
- 1 -13191.53 eV View
- 2 -13191.53 eV View
- 3 -1733.71 eV View
- 4 -1733.69 eV View
- 5 -1574.01 eV View
- 6 -1574.01 eV View
- 7 -1573.94 eV View
- 8 -1573.94 eV View
- 9 -1573.94 eV View
- 10 -1573.94 eV View
- 11 -302.85 eV View
- 12 -301.38 eV View
- 13 -250.54 eV View
- 14 -250.53 eV View
- 15 -187.83 eV View
- 16 -187.82 eV View
- 17 -187.47 eV View
- 18 -187.46 eV View
- 19 -187.46 eV View
- 20 -187.44 eV View
- 21 -62.26 eV View
- 22 -62.24 eV View
- 23 -62.12 eV View
- 24 -62.11 eV View
- 25 -62.11 eV View
- 26 -62.11 eV View
- 27 -61.74 eV View
- 28 -61.74 eV View
- 29 -61.74 eV View
- 30 -61.74 eV View
- 31 -29.48 eV View
- 32 -24.86 eV View
- 33 -23.11 eV View
- 34 -20.42 eV View
- 35 -16.55 eV View
- 36 -15.50 eV View
- 37 -14.66 eV View
- 38 -12.84 eV View
- 39 -11.11 eV View
- 40 -9.57 eV View
- 41 -8.80 eV View
- 42 -8.63 eV View
- 43 -7.24 eV View
- 44 9.20 eV View
- 45 9.21 eV View
- 46 16.15 eV View
- 47 18.70 eV View
- 48 18.82 eV View
- 49 19.67 eV View
- 50 20.09 eV View
- 51 2907.18 eV View
- 52 2909.88 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 |