Basic information
- Standard SMILES
O=[N+]([O-])c1c(F)c(F)c(Cl)c(Cl)c1Cl- InChIKey
WVFGBYFCNMEJDF-UHFFFAOYSA-N- Molecular formula
- C6Cl3F2NO2
- Average molar mass
- 262.4 g/mol
Names & identifiers
- Preferred name
- Trichloro-difluoronitrobenzene
- IUPAC
- 1,2,3-trichloro-4,5-difluoro-6-nitrobenzene
Names & synonyms
trichloro-difluoronitrobenzeneSCHEMBL4603509WVFGBYFCNMEJDF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22987224
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 240
Related reactions
3 records
Compound notes
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