Showing Metabocard for (9Z)-hexadecenoate (BASm0001833)
| Common Name | (9z)-hexadecenoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C16H29O2 |
| Average Mass | 253.40030 |
| Monoisotopic Mass | 253.21676 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H,17,18)/p-1/b8-7- |
| InChI Key | SECPZKHBENQXJG-FPLPWBNLSA-M |
| CHEBI ID | CHEBI:32372 |
| MiMeDB ID | MMDBc0054080 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |