Basic information
- Standard SMILES
COCCCCCCCCCCCCO- InChIKey
DGPZDENPDKQUDW-UHFFFAOYSA-N- Molecular formula
- C13H28O2
- Average molar mass
- 216.36 g/mol
Names & identifiers
- Preferred name
- 12-Methoxydodecanol
- IUPAC
- 12-methoxydodecan-1-ol
Names & synonyms
12-methoxydodecan-1-ol12-MethoxydodecanolSCHEMBL2283080SCHEMBL7979768SCHEMBL7979773DGPZDENPDKQUDW-UHFFFAOYSA-N51309-16-1
Database identifiers
- PubChem CID
- 9837313
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 105
Related reactions
4 records
Compound notes
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