Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OCc2cccnc2)cc1F- InChIKey
AFMZEAQHOJNKTJ-UHFFFAOYSA-N- Molecular formula
- C12H9FN2O3
- Average molar mass
- 248.21 g/mol
Names & identifiers
- Preferred name
- 3-((3-Fluoro-4-nitrophenoxy)methyl)pyridine
- IUPAC
- 3-[(3-fluoro-4-nitrophenoxy)methyl]pyridine
Names & synonyms
3-((3-Fluoro-4-nitrophenoxy)methyl)pyridine170282-74-33-[(3-fluoro-4-nitrophenoxy)methyl]pyridineSCHEMBL7900848AFMZEAQHOJNKTJ-UHFFFAOYSA-NAKOS0174526423-(3-Fluoro-4-nitrophenoxymethyl)pyridine
Database identifiers
- PubChem CID
- 22010197
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 285
Related reactions
4 records
Linked notes
Loading…