Basic information
- Standard SMILES
O=[N+]([O-])c1ccccc1NCC(F)F- InChIKey
RFCXPHJJPCJYTG-UHFFFAOYSA-N- Molecular formula
- C8H8F2N2O2
- Average molar mass
- 202.16 g/mol
Names & identifiers
- Preferred name
- N-(2,2-difluoroethyl)-2-nitroaniline
- IUPAC
- N-(2,2-difluoroethyl)-2-nitroaniline
Names & synonyms
N-(2,2-difluoroethyl)-2-nitroanilineSCHEMBL985139AKOS017649131
Database identifiers
- PubChem CID
- 58110950
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 196
Related reactions
6 records
Compound notes
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