| MolName | (Z)-1,1-difluoro-4-hydroxy-4-phenylbut-3-en-2-one |
| MolecularFormula | C10H8O2F2 |
| Smiles | O/C(/c1ccccc1)=C\C(C(F)F)=O |
| InChI | InChI=1S/C10H8F2O2/c11-10(12)9(14)6-8(13)7-4-2-1-3-5-7/h1-6,10,13H |
| InChIK | MPBVZXNPAMVEBX-UHFFFAOYSA-N |
| TotalMolweight | 198.168 |
| Molweight | 198.168 |
| MonoisotopicMass | 198.049236 |
| CLogP | 1.2143 |
| CLogS | -2.45 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 147.27 |
| Relative PSA | 0.1775 |
| PolarSurfaceArea | 37.3 |
| Druglikeness | -7.6812 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.64286 |
| Fragments | 1 |
| Non HAtoms | 14 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 3 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 2 |
| Symmetricatoms | 3 |
| StereoCon |
Click to Load Molecule:
1 - (Z)-1,1-difluoro-4-hydroxy-4-phenylbut-3-en-2-one | 2 - (Z)-1,1-difluoro-4-hydroxy-4-phenylbut-3-en-2-one