Cetostearyl Alcohol
Representations & DB's id
| ||
| ChEBI: | CHEBI:32154 | |
|---|---|---|
| ChEMBL: | CHEMBL24640 | |
| PubChem: | 8221 | |
| IUPAC: | octadecan-1-ol | |
| Standard InChI: | InChI=1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3 | |
| Standard InChI Key: | GLDOVTGHNKAZLK-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCCCCO | |
Molecular propeties
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| AlogP: | 6.24 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 16 | |
| Number of rings: | 0 | |
| Molecular Weight: | 270.29 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 18 | |