Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OCC(F)(F)C(F)F)cc1- InChIKey
JEPDRBCJTPBIMP-UHFFFAOYSA-N- Molecular formula
- C9H7F4NO3
- Average molar mass
- 253.15 g/mol
Names & identifiers
- Preferred name
- 1-Nitro-4-(2,2,3,3-tetrafluoropropoxy)benzene
- IUPAC
- 1-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzene
Names & synonyms
1-nitro-4-(2,2,3,3-tetrafluoropropoxy)benzene109230-72-04-(2,2,3,3-Tetrafluoropropoxy)-1-nitrobenzeneMFCD001937864-nitro-1-(2,2,3,3-tetrafluoropropoxy)benzeneSCHEMBL3885683SBB024168STK351204AKOS000313637AKOS015922043CS-0268414ST45119108
Show more names
EN300-230955F4268341-nitro-4-(2,2,3,3-tetrafluoro-propoxy)-benzeneBenzene, 1-nitro-4-(2,2,3,3-tetrafluoropropoxy)-
Database identifiers
- PubChem CID
- 19614716
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 261
Related reactions
4 records
Compound notes
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