Basic information
- Standard SMILES
OCc1ccc(OCCF)cc1- InChIKey
KVZQAFXCQPFIJA-UHFFFAOYSA-N- Molecular formula
- C9H11FO2
- Average molar mass
- 170.18 g/mol
Names & identifiers
- Preferred name
- (4-(2-Fluoroethoxy)phenyl)methanol
- IUPAC
- [4-(2-fluoroethoxy)phenyl]methanol
Names & synonyms
(4-(2-fluoroethoxy)phenyl)methanol93613-03-7[4-(2-fluoroethoxy)phenyl]methanol[4-(2-Fluoroethoxy)-phenyl]-methanol2-fluoroethyl 4-hydroxymethylphenyl etherSCHEMBL45295974-(2-fluoroethoxy)benzyl alcoholKVZQAFXCQPFIJA-UHFFFAOYSA-NAKOS019066790[4-(2-Fluoro-ethoxy)-phenyl]-methanolCS-0316834A1-03942
Database identifiers
- PubChem CID
- 13367643
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 111
Related reactions
11 records
Compound notes
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