Basic information
- CAS
70711-49-8- Standard SMILES
CC=CCCCCCCCCCCCO- InChIKey
IFNFLRVTYVLZAP-UHFFFAOYSA-N- Molecular formula
- C14H28O
- Average molar mass
- 212.37 g/mol
- Monoisotopic mass
- 212.21401551
Names & identifiers
- Preferred name
- 12-Tetradecen-1-ol, (E)-
- IUPAC
- tetradec-12-en-1-ol
Names & synonyms
12-Tetradecen-1-ol, (E)-70711-49-8DTXSID30337634RefChem:236435DTXCID60288721tetradec-12-en-1-ol12-tetradecenolSCHEMBL5407889SCHEMBL5407892IFNFLRVTYVLZAP-UHFFFAOYSA-N
Database identifiers
- CAS
70711-49-8- PubChem CID
- 543768
- DTXSID
DTXSID30337634
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 11
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 129
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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