Structure

InChI Key JLDSOYXADOWAKB-UHFFFAOYSA-N
Smiles [Al+3].[O-][N+](=O)[O-].[O-][N+](=O)[O-].[O-][N+](=O)[O-]
InChI
InChI=1/Al.3NO3/c;3*2-1(3)4/q+3;3*-1

Physicochemical Descriptors

Property Name Value
Molecular Formula Al.3HNO3
Molecular Weight 212.94
AlogP -1.1
Hydrogen Bond Acceptor 9.0
Polar Surface Area 198.6
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 13473-90-0
NORMAN SUSDAT
FDA SRS HUO854648Y