1,3-difluoropropane
Molecule Viewer
![](http://legacy.molcalc.org/data/ed1f9ebaf5d3e4666813756a848740be/thumbnail.png)
Molecular Orbitals
- 1 -705.24 eV View
- 2 -705.24 eV View
- 3 -302.55 eV View
- 4 -302.54 eV View
- 5 -301.08 eV View
- 6 -40.61 eV View
- 7 -40.54 eV View
- 8 -27.69 eV View
- 9 -23.92 eV View
- 10 -21.04 eV View
- 11 -17.61 eV View
- 12 -17.24 eV View
- 13 -15.83 eV View
- 14 -15.44 eV View
- 15 -15.12 eV View
- 16 -14.01 eV View
- 17 -13.02 eV View
- 18 -11.61 eV View
- 19 -11.32 eV View
- 20 -10.76 eV View
- 21 -10.52 eV View
- 22 15.03 eV View
- 23 15.45 eV View
- 24 16.98 eV View
- 25 17.04 eV View
- 26 18.88 eV View
- 27 19.45 eV View
- 28 19.86 eV View
- 29 20.28 eV View
- 30 20.58 eV View
- 31 21.04 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 |