| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | V08DA03 |
| UNII | 483AU1Y5CZ |
| EPA CompTox | DTXSID3046613 |
| InChI Key | NJCBUSHGCBERSK-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C5F12 |
| Molecular Weight | 288.03 |
| AlogP | 4.02 |
| Number of Rotational Bond | 2.0 |
| Heavy Atoms | 17.0 |
| Resources | Reference |
|---|---|
| ChEBI | 39428 |
| ChEMBL | CHEMBL1899801 |
| DrugBank | DB11625 |
| DrugCentral | 4685 |
| FDA SRS | 483AU1Y5CZ |
| PubChem | 12675 |
| SureChEMBL | SCHEMBL33962 |
| ZINC | ZINC000008214647 |