1,1,1-trichloroethane
Molecule Viewer
Molecular Orbitals
- 1 -2820.59 eV View
- 2 -2820.59 eV View
- 3 -2820.59 eV View
- 4 -305.54 eV View
- 5 -302.05 eV View
- 6 -281.81 eV View
- 7 -281.81 eV View
- 8 -281.80 eV View
- 9 -212.22 eV View
- 10 -212.22 eV View
- 11 -212.22 eV View
- 12 -212.07 eV View
- 13 -212.06 eV View
- 14 -212.06 eV View
- 15 -212.05 eV View
- 16 -212.05 eV View
- 17 -212.05 eV View
- 18 -32.61 eV View
- 19 -27.93 eV View
- 20 -27.93 eV View
- 21 -26.56 eV View
- 22 -20.17 eV View
- 23 -16.61 eV View
- 24 -16.61 eV View
- 25 -16.12 eV View
- 26 -13.90 eV View
- 27 -13.90 eV View
- 28 -11.48 eV View
- 29 -11.48 eV View
- 30 -10.70 eV View
- 31 -10.44 eV View
- 32 -10.44 eV View
- 33 -10.37 eV View
- 34 8.66 eV View
- 35 9.60 eV View
- 36 9.60 eV View
- 37 17.08 eV View
- 38 18.24 eV View
- 39 18.24 eV View
- 40 19.02 eV View
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 |