Showing Metabocard for 12-methyltridecanoate (BASm0007069)
| Common Name | 12-methyltridecanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H27O2 |
| Average Mass | 227.36900 |
| Monoisotopic Mass | 227.20165 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)CCCCCCCCCCC(=O)[O-] |
| InChI Identifier | InChI=1S/C14H28O2/c1-13(2)11-9-7-5-3-4-6-8-10-12-14(15)16/h13H,3-12H2,1-2H3,(H,15,16)/p-1 |
| InChI Key | YYVJAABUJYRQJO-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:84193 |
| MiMeDB ID | MMDBc0055160 |
| 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 |