Basic information
- Standard SMILES
CC1(c2cc(F)ccc2O)CCCCC1- InChIKey
CAGHXVSLLBBSDE-UHFFFAOYSA-N- Molecular formula
- C13H17FO
- Average molar mass
- 208.27 g/mol
- Monoisotopic mass
- 208.12634332
Names & identifiers
- Preferred name
- 4-Fluoro-2-(1-methylcyclohexyl)phenol
- IUPAC
- 4-fluoro-2-(1-methylcyclohexyl)phenol
Names & synonyms
4-fluoro-2-(1-methylcyclohexyl)phenol1132668-44-0SCHEMBL2568567CAGHXVSLLBBSDE-UHFFFAOYSA-NDB-295263EN300-9552282
Database identifiers
- PubChem CID
- 59394997
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 211
Related reactions
15 records
Linked notes
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