Showing Metabocard for 1,7-decanediol (BASm0012623)
| Common Name | 1,7-decanediol |
|---|---|
| Description | A diol that is decane substituted by hydroxy groups at position 1 and 7. |
| Structure | |
| Molecular Formula | C10H22O2 |
| Average Mass | 174.28400 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCC(O)CCCCCCO |
| InChI Identifier | InChI=1S/C10H22O2/c1-2-7-10(12)8-5-3-4-6-9-11/h10-12H,2-9H2,1H3 |
| InChI Key | QGNYXNXFYTZJHR-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:195438 |
| State | Not Available |
| 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 | 0 |
| Polarizability | Not Available |