Pentadecanoic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:42504 | |
|---|---|---|
| ChEMBL: | CHEMBL460025 | |
| PubChem: | 13849 | |
| IUPAC: | pentadecanoic acid | |
| Standard InChI: | InChI=1S/C15H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h2-14H2,1H3,(H,16,17) | |
| Standard InChI Key: | WQEPLUUGTLDZJY-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCC(=O)O | |
Molecular propeties
| ||
| AlogP: | 5.16 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 13 | |
| Number of rings: | 0 | |
| Molecular Weight: | 242.22 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.933 | |
| Number of carbons: | 15 | |