1-fluoro-4-methylbenzene
Molecule Viewer
Molecular Orbitals
- 1 -706.27 eV View
- 2 -302.17 eV View
- 3 -300.56 eV View
- 4 -300.34 eV View
- 5 -300.26 eV View
- 6 -300.26 eV View
- 7 -300.19 eV View
- 8 -300.18 eV View
- 9 -41.15 eV View
- 10 -29.97 eV View
- 11 -26.96 eV View
- 12 -26.26 eV View
- 13 -23.83 eV View
- 14 -21.41 eV View
- 15 -20.21 eV View
- 16 -17.47 eV View
- 17 -16.63 eV View
- 18 -16.08 eV View
- 19 -15.11 eV View
- 20 -14.78 eV View
- 21 -14.69 eV View
- 22 -14.45 eV View
- 23 -14.09 eV View
- 24 -12.66 eV View
- 25 -12.09 eV View
- 26 -11.59 eV View
- 27 -11.22 eV View
- 28 -7.93 eV View
- 29 -6.91 eV View
- 30 7.11 eV View
- 31 7.22 eV View
- 32 13.36 eV View
- 33 14.84 eV View
- 34 16.62 eV View
- 35 17.01 eV View
- 36 18.44 eV View
- 37 18.60 eV View
- 38 19.60 eV View
- 39 19.64 eV View
- 40 20.07 eV View
- 41 20.31 eV View
- 42 23.42 eV View
- 43 24.02 eV View
- 44 24.46 eV View
- 45 24.82 eV View
- 46 29.71 eV View
- 47 30.93 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 |