Basic information
- CAS
6637-51-0- Standard SMILES
CCCCCC(CCC)(CCO)CCCC- InChIKey
ZYVRVNJIOGOMLG-UHFFFAOYSA-N- Molecular formula
- C15H32O
- Average molar mass
- 228.41 g/mol
- Monoisotopic mass
- 228.24531564
Names & identifiers
- Preferred name
- 3-Butyl-3-propyloctan-1-ol
- IUPAC
- 3-butyl-3-propyloctan-1-ol
Names & synonyms
6637-51-03-butyl-3-propyloctan-1-ol3-butyl-3-propyl-octan-1-olNSC52666DTXSID50287824NSC-52666DS-014131
Database identifiers
- CAS
6637-51-0- PubChem CID
- 243263
- DTXSID
DTXSID50287824
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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