Structure

InChI Key GROPHIUSZODNGU-UHFFFAOYSA-L
Smiles [Ca+2].[O-]Br(=O)=O.[O-]Br(=O)=O
InChI
InChI=1/2BrHO3.Ca/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula BrHO3.1/2Ca
Molecular Weight 293.77
AlogP -7.51
Hydrogen Bond Acceptor 6.0
Polar Surface Area 138.36
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 10102-75-7
NORMAN SUSDAT
FDA SRS QJ2S78C3RO