Pentadecane
Representations & DB's id
| ||
| ChEBI: | CHEBI:28897 | |
|---|---|---|
| ChEMBL: | CHEMBL1234557 | |
| PubChem: | 12391 | |
| IUPAC: | pentadecane | |
| Standard InChI: | InChI=1S/C15H32/c1-3-5-7-9-11-13-15-14-12-10-8-6-4-2/h3-15H2,1-2H3 | |
| Standard InChI Key: | YCOZIPAWZNQLMR-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCC | |
Molecular propeties
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| AlogP: | 6.1 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 12 | |
| Number of rings: | 0 | |
| Molecular Weight: | 212.25 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 15 | |