Structure

InChI Key NDKWCCLKSWNDBG-UHFFFAOYSA-N
Smiles [Zn++].[O-][Cr]([O-])(=O)=O
InChI
InChI=1S/Cr.4O.Zn/q;;;2*-1;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula CrO4Zn
Molecular Weight 179.85
AlogP -0.48
Hydrogen Bond Acceptor 2.0
Polar Surface Area 114.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 13530-65-9
NORMAN SUSDAT
FDA SRS 05F2837HUF