Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C2N6O12
- Molecular weight
- 300.06 g/mol
- IUPAC name
- 1,1,1,2,2,2-hexanitroethane
- SMILES
- C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- CCAKQXWHJIKAST-UHFFFAOYSA-N
- XLogP
- -0.2
- Polar surface area
- 275 Ų
- H-bond donors
- 0
- H-bond acceptors
- 12
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 299.957419
Show 3 more facts
- chemical formula
- C₂N₆O₁₂
- canonical SMILES
- C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
- Commons category
- Hexanitroethane
Sources (2)
via Wikidata · CC0