HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-[2-(3-Fluoro-phenyl)-vinyl]-1-nitro-benzene
![4-[2-(3-Fluoro-phenyl)-vinyl]-1-nitro-benzene molecular structure](/img/chemical/68614578.png)
Identifiers & Physical Properties
| Molecular formula | C14H10FNO2 |
|---|---|
| Average molar mass | 243.23 g/mol |
| Monoisotopic mass | 243.06955672 g/mol |
| SMILES | O=[N+]([O-])c1ccc(C=Cc2cccc(F)c2)cc1 |
| InChIKey | DOHXHWDJEWJYTI-UHFFFAOYSA-N |
| PubChem CID | 68614578 |
Chemical & Physical Properties
| XLogP | 4.1 |
|---|---|
| Topological polar surface area | 45.8 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 2 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 305 |