Showing Metabocard for 5-dodecanol (BASm0012612)
Common Name | 5-dodecanol |
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Description | A secondary alcohol that is dodecane substituted by a hydroxy group at position 5. |
Structure | |
Molecular Formula | C12H26O |
Average Mass | 186.33900 |
Monoisotopic Mass | Not Available |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CCCCCCCC(O)CCCC |
InChI Identifier | InChI=1S/C12H26O/c1-3-5-7-8-9-11-12(13)10-6-4-2/h12-13H,3-11H2,1-2H3 |
InChI Key | AVERNHDYEFYHIV-UHFFFAOYSA-N |
CHEBI ID | CHEBI:195406 |
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 |