(3r)-1,3,4-trihydroxybutan-2-one
Molecule Viewer
Molecular Orbitals
- 1 -552.00 eV View
- 2 -551.39 eV View
- 3 -551.31 eV View
- 4 -551.20 eV View
- 5 -302.69 eV View
- 6 -302.15 eV View
- 7 -302.03 eV View
- 8 -302.00 eV View
- 9 -36.49 eV View
- 10 -35.73 eV View
- 11 -35.45 eV View
- 12 -35.10 eV View
- 13 -26.24 eV View
- 14 -24.88 eV View
- 15 -22.07 eV View
- 16 -18.71 eV View
- 17 -17.84 eV View
- 18 -16.88 eV View
- 19 -16.67 eV View
- 20 -16.17 eV View
- 21 -15.88 eV View
- 22 -15.40 eV View
- 23 -14.11 eV View
- 24 -13.57 eV View
- 25 -12.18 eV View
- 26 -11.98 eV View
- 27 -11.60 eV View
- 28 -11.05 eV View
- 29 -9.95 eV View
- 30 -9.83 eV View
- 31 -9.52 eV View
- 32 -8.71 eV View
- 33 7.69 eV View
- 34 14.27 eV View
- 35 15.60 eV View
- 36 16.60 eV View
- 37 16.80 eV View
- 38 17.21 eV View
- 39 18.21 eV View
- 40 18.43 eV View
- 41 18.85 eV View
- 42 19.16 eV View
- 43 19.28 eV View
- 44 20.22 eV View
- 45 20.52 eV View
- 46 21.00 eV View
- 47 21.49 eV View
- 48 27.45 eV View
Aqueous Solvation Energy at 298.15 K
Surface |
|
Dipole |
|
Translucent Molecule |
|
Property | Value | Unit |
Total Solvation Energy | -15.13 | kJ mol-1 |
Polar Solvation Energy | -29.12 | kJ mol-1 |
Nonpolar Solvation Energy | 14.00 | kJ mol-1 |
Surface Area | 117.10 | Å2 |
Charge of Molecule | 0 | |
Dipole | 1.66 | Debye |