Octanol
Representations & DB's id
| ||
| ChEBI: | CHEBI:16188 | |
|---|---|---|
| ChEMBL: | CHEMBL26215 | |
| PubChem: | 957 | |
| IUPAC: | octan-1-ol | |
| Standard InChI: | InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3 | |
| Standard InChI Key: | KBPLFHHGFOOTCA-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCO | |
Molecular propeties
| ||
| AlogP: | 2.34 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 0 | |
| Molecular Weight: | 130.14 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 8 | |