Basic information
- Standard SMILES
OCc1c(OCCF)ccc2ccccc12- InChIKey
DPDZZQVOSBWACC-UHFFFAOYSA-N- Molecular formula
- C13H13FO2
- Average molar mass
- 220.24 g/mol
- Monoisotopic mass
- 220.08995782
Names & identifiers
- Preferred name
- 2-(2-Fluoroethoxy)-1-hydroxymethylnaphthalene
- IUPAC
- [2-(2-fluoroethoxy)naphthalen-1-yl]methanol
Names & synonyms
SCHEMBL10456727DPDZZQVOSBWACC-UHFFFAOYSA-NAKOS0192609052-(2-fluoroethoxy)-1-hydroxymethylnaphthalene
Database identifiers
- PubChem CID
- 15058733
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
2 records
Compound notes
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