Basic information
- CAS
372-82-7- Standard SMILES
O=[N+]([O-])CCCCF- InChIKey
KAWJTSCSPSPVND-UHFFFAOYSA-N- Molecular formula
- C4H8FNO2
- Average molar mass
- 121.11 g/mol
- Monoisotopic mass
- 121.05390666
Names & identifiers
- Preferred name
- Butane, 4-fluoro-1-nitro-
- IUPAC
- 1-fluoro-4-nitrobutane
- English name
- 1-Fluoro-4-nitrobutane
- Molecular weight
- 0
Names & synonyms
372-82-7BUTANE, 4-FLUORO-1-NITRO-DTXSID80190695RefChem:1080252DTXCID201131861-fluoro-4-nitrobutane4-Fluoro-1-nitrobutaneBRN 1749411EN300-1851420
Database identifiers
- CAS
372-82-7- PubChem CID
- 9752
- DTXSID
DTXSID80190695- Nikkaji
- J42.094H
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.9
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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