Basic information
- Standard SMILES
OC(c1cccc(F)c1)C1CCCCC1- InChIKey
GDLYBKPOIMOVGV-UHFFFAOYSA-N- Molecular formula
- C13H17FO
- Average molar mass
- 208.27 g/mol
- Monoisotopic mass
- 208.12634332
Names & identifiers
- Preferred name
- Cyclohexyl (3-fluorophenyl)methanol
- IUPAC
- cyclohexyl-(3-fluorophenyl)methanol
Names & synonyms
1024708-58-4Cyclohexyl (3-fluorophenyl)methanolCyclohexyl(3-fluorophenyl)methanolA-CYCLOHEXYL-3-FLUORO-BENZENEMETHANOLMFCD12153467cyclohexyl-(3-fluorophenyl)methanolSCHEMBL228667GDLYBKPOIMOVGV-UHFFFAOYSA-Na-Cyclohexyl-3-fluorobenzenemethanolcyclohexyl-(3-fluoro-phenyl)-methanolF399394
Database identifiers
- PubChem CID
- 60798262
- Nikkaji
- J2.599.561I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
4 records
Compound notes
Loading…