Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OCc2ccc(F)cc2)cc1- InChIKey
UAGGMCOPDNFQDW-UHFFFAOYSA-N- Molecular formula
- C13H10FNO3
- Average molar mass
- 247.22 g/mol
Names & identifiers
- Preferred name
- 1-Fluoro-4-[(4-nitrophenoxy)methyl]benzene
- IUPAC
- 1-fluoro-4-[(4-nitrophenoxy)methyl]benzene
Names & synonyms
1-fluoro-4-[(4-nitrophenoxy)methyl]benzeneSCHEMBL1578614UAGGMCOPDNFQDW-UHFFFAOYSA-N4-(4-Fluoro-benzyloxy)-nitrobenzeneSTL506050AKOS0083498681-(4-Fluorobenzyloxy)-4-nitro-benzene1-nitro-4-(4-fluorobenzyloxy)-benzene
Database identifiers
- PubChem CID
- 957511
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
13 records
Compound notes
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