Basic information
- Standard SMILES
O=C(CCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NNC(=O)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
MXAGSUBJFZVDCM-UHFFFAOYSA-N- Molecular formula
- C8H6F7N5O8
- Average molar mass
- 433.15 g/mol
Names & identifiers
- Preferred name
- N-(4,4,4-trinitrobutyryl)-N'-(perfluorobutyryl)hydrazine
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-N'-(4,4,4-trinitrobutanoyl)butanehydrazide
Names & synonyms
N-(4,4,4-trinitrobutyryl)-N'-(perfluorobutyryl)hydrazineSCHEMBL9442935
Database identifiers
- PubChem CID
- 19738486
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 196 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 643
Related reactions
3 records
Compound notes
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