Basic information
- Standard SMILES
O=[N+]([O-])c1ccccc1Oc1ccc(F)cc1- InChIKey
LYUGUAHSQDRBNF-UHFFFAOYSA-N- Molecular formula
- C12H8FNO3
- Average molar mass
- 233.19 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorophenoxy)-2-nitrobenzene
- IUPAC
- 1-(4-fluorophenoxy)-2-nitrobenzene
Names & synonyms
1-(4-Fluorophenoxy)-2-nitrobenzene4475-59-64-fluorophenoxy-1-nitrobenzeneSCHEMBL1283885LYUGUAHSQDRBNF-UHFFFAOYSA-N2-(4-Fluorophenoxy)-1-nitrobenzeneMFCD00506409
Database identifiers
- PubChem CID
- 961127
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
8 records
Compound notes
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