Basic information
- CAS
50313-71-8- Standard SMILES
CCC(C)CCCCCCCCCCCO- InChIKey
YZDVUBNICGIJPD-UHFFFAOYSA-N- Molecular formula
- C15H32O
- Average molar mass
- 228.41 g/mol
- Monoisotopic mass
- 228.24531564
Names & identifiers
- Preferred name
- 12-Methyltetradecan-1-ol
- IUPAC
- 12-methyltetradecan-1-ol
Names & synonyms
12-methyltetradecan-1-ol12-Methyl-1-tetradecanol50313-71-8SCHEMBL345863DTXSID70543070YZDVUBNICGIJPD-UHFFFAOYSA-N
Database identifiers
- CAS
50313-71-8- PubChem CID
- 13530403
- DTXSID
DTXSID70543070- Nikkaji
- J261.123F
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 123
Related reactions
1 records
Compound notes
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