Basic information
- Standard SMILES
O=[N+]([O-])c1c(F)c(F)c(F)c(Cl)c1Cl- InChIKey
PZIMGIHKODYNTP-UHFFFAOYSA-N- Molecular formula
- C6Cl2F3NO2
- Average molar mass
- 245.97 g/mol
Names & identifiers
- Preferred name
- Dichlorotrifluoronitrobenzene
- IUPAC
- 1,2-dichloro-3,4,5-trifluoro-6-nitrobenzene
Names & synonyms
dichlorotrifluoronitrobenzeneSCHEMBL4603550PZIMGIHKODYNTP-UHFFFAOYSA-N1,2-Dichloro-3-nitro-4,5,6-trifluorobenzene1806356-85-3
Database identifiers
- PubChem CID
- 22987219
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 240
Related reactions
3 records
Compound notes
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