
- IUPAC name
- 2,2-bis(nitrooxymethyl)butyl nitrate
- Molecular formula
- C6H11N3O9
- Molecular weight
- 269.17 g/mol
- Exact mass
- 269.04952894 Da
- XLogP3
- 2.0
- Topological polar surface area
- 165.0 Ų
- Hydrogen-bond donors
- 0
- Hydrogen-bond acceptors
- 9
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:135104
- ChEMBL:CHEMBL488280
- EPA DTXSID:DTXSID40183467
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.