| MolName | (E)-3-(2-fluorophenyl)prop-2-enoate |
| MolecularFormula | C9H6O2F |
| Smiles | [O-]C(/C=C/c(cccc1)c1F)=O |
| InChI | InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/p-1 |
| InChIK | IOUDZAFBPDDAMK-UHFFFAOYSA-M |
| TotalMolweight | 165.143 |
| Molweight | 165.143 |
| MonoisotopicMass | 165.035183 |
| CLogP | -0.5013 |
| CLogS | -2.313 |
| H Acceptors | 2 |
| TotalSurfaceArea | 131.39 |
| Relative PSA | 0.20793 |
| PolarSurfaceArea | 40.13 |
| Druglikeness | -1.9902 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | low |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 12 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 2 |
| Rings Closures | 1 |
| Small Rings | 1 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 1 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (E)-3-(2-fluorophenyl)prop-2-enoate | 2 - (E)-3-(2-fluorophenyl)prop-2-enoate