2-Methoxyoctan-1-ol
Basic information
- CAS
29110-10-9- Standard SMILES
CCCCCCC(CO)OC- InChIKey
HBZQZTFAFVPPLO-UHFFFAOYSA-N- Molecular formula
- C9H20O2
- Average molar mass
- 160.25 g/mol
- Monoisotopic mass
- 160.14632988
Names & identifiers
- Preferred name
- 2-Methoxyoctan-1-ol
- IUPAC
- 2-methoxyoctan-1-ol
Names & synonyms
29110-10-92-methoxyoctan-1-olNSC48029SCHEMBL4414640SCHEMBL28479146DTXSID50286852NSC-48029
Database identifiers
- CAS
29110-10-9- PubChem CID
- 240995
- DTXSID
DTXSID50286852- Nikkaji
- J861.750C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 74
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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