Basic information
- Standard SMILES
CN(COCC(F)([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]- InChIKey
LUUHYNAIXKUNGV-UHFFFAOYSA-N- Molecular formula
- C4H7FN4O7
- Average molar mass
- 242.12 g/mol
- Monoisotopic mass
- 242.02987674
Names & identifiers
- Preferred name
- 1-Fluoro-1,1,5-trinitro-3-oxa-5azahexane
- IUPAC
- N-[(2-fluoro-2,2-dinitroethoxy)methyl]-N-methylnitramide
Names & synonyms
SCHEMBL6664438LUUHYNAIXKUNGV-UHFFFAOYSA-N1-fluoro-1,1,5-trinitro-3-oxa-5azahexane1-fluoro-1,1,5-trinitro-3-oxa-5-azahexane
Database identifiers
- PubChem CID
- 13352133
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 278
Related reactions
4 records
Compound notes
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