Basic information
- CAS
23072-51-7- Standard SMILES
O=[N+]([O-])C(F)([N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]- InChIKey
QXCMLBSYQBLNDK-UHFFFAOYSA-N- Molecular formula
- C2FN5O10
- Average molar mass
- 273.05 g/mol
- Monoisotopic mass
- 272.96291938
Names & identifiers
- Preferred name
- Fluoropentanitroethane
- IUPAC
- 1-fluoro-1,1,2,2,2-pentanitroethane
Names & synonyms
Fluoropentanitroethane23072-51-7DTXSID20177642RefChem:345561DTXCID801001331-fluoro-1,1,2,2,2-pentanitroethane1-fluoropentanitroethane
Database identifiers
- CAS
23072-51-7- PubChem CID
- 140996
- DTXSID
DTXSID20177642
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 229 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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