N-(2-fluorophenyl)-3-nitrobenzamide
Basic information
- CAS
198879-93-5- Standard SMILES
O=C(Nc1ccccc1F)c1cccc([N+](=O)[O-])c1- InChIKey
KJFRIWBTPVXYPY-UHFFFAOYSA-N- Molecular formula
- C13H9FN2O3
- Average molar mass
- 260.22 g/mol
- Monoisotopic mass
- 260.05972032
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-3-nitrobenzamide
- IUPAC
- N-(2-fluorophenyl)-3-nitrobenzamide
- English name
- Benzamide, N-(2-fluorophenyl)-3-nitro-
- Molecular formula
- C13H9FN2O3
- Molecular weight
- 260.22
Names & synonyms
N-(2-fluorophenyl)-3-nitrobenzamide198879-93-5Oprea1_637019DTXSID801293107STK2012122'-FLUORO-3-NITROBENZANILIDEAKOS000609604N-(2-fluorophenyl)-3-nitro-benzamideCS-0333696EU-0069621ST50102439N-(2-fluorophenyl)(3-nitrophenyl)carboxamide
Show more names
Benzamide, N-(2-fluorophenyl)-3-nitro-
SR-01000414330SR-01000414330-1Z28290274
Database identifiers
- CAS
198879-93-5- PubChem CID
- 774071
- DTXSID
DTXSID801293107
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Physicochemical properties
- Boiling point
- 317.7 · 317.7±27.0 °C(Predicted)
- Density
- 1.411 · 1.411±0.06 g/cm3(Predicted)
- pka
- 11.44 · 11.44±0.70(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…