Basic information
- Standard SMILES
Cc1ccc(-c2cccc(F)c2O)cc1[N+](=O)[O-]- InChIKey
VFAOUUKYUOQCKN-UHFFFAOYSA-N- Molecular formula
- C13H10FNO3
- Average molar mass
- 247.22 g/mol
- Monoisotopic mass
- 247.06447134
Names & identifiers
- Preferred name
- 2-Fluoro-6-(4-methyl-3-nitrophenyl)phenol
- IUPAC
- 2-fluoro-6-(4-methyl-3-nitrophenyl)phenol
Names & synonyms
SCHEMBL4923040
Database identifiers
- PubChem CID
- 69242564
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
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