HuagongsheHuagongshe Chemistry Print Report · For research reference only
1,2-Difluoro-3-(4-pentyloxybutoxy)benzene
Identifiers & Physical Properties
| Molecular formula | C15H22F2O2 |
|---|---|
| Average molar mass | 272.33 g/mol |
| Monoisotopic mass | 272.15878626 g/mol |
| SMILES | CCCCCOCCCCOc1cccc(F)c1F |
| InChIKey | OKBZTTSIILQBJX-UHFFFAOYSA-N |
| PubChem CID | 22016262 |
Chemical & Physical Properties
| XLogP | 4.5 |
|---|---|
| Topological polar surface area | 18.5 |
| Hydrogen bond donors | 0 |
| Hydrogen bond acceptors | 4 |
| Rotatable bonds | 10 |
| Heavy atoms | 19 |
| Formal charge | 0 |
| Complexity | 214 |