Basic information
- Standard SMILES
C=Cc1c(F)ccc([N+](=O)[O-])c1F- InChIKey
NTFUUVUXZJOSPM-UHFFFAOYSA-N- Molecular formula
- C8H5F2NO2
- Average molar mass
- 185.13 g/mol
Names & identifiers
- Preferred name
- 1,3-Difluoro-4-nitro-2-vinylbenzene
- IUPAC
- 2-ethenyl-1,3-difluoro-4-nitrobenzene
Names & synonyms
1,3-DIFLUORO-4-NITRO-2-VINYLBENZENE1393179-52-62,4-Difluoro-1-nitro-3-vinylbenzeneSCHEMBL11900995NTFUUVUXZJOSPM-UHFFFAOYSA-N2-ethenyl-1,3-difluoro-4-nitrobenzeneEN300-1847507
Database identifiers
- PubChem CID
- 68157331
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 217
Related reactions
4 records
Compound notes
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