Structure

InChI Key RFAFBXGYHBOUMV-UHFFFAOYSA-N
Smiles [Ca+2].[O-][Cr](=O)(=O)[O-]
InChI
InChI=1/Ca.Cr.4O/q+2;;;;2*-1/rCa.CrO4/c;2-1(3,4)5/q+2;-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Ca.CrH2O4
Molecular Weight 155.88
AlogP -3.0
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 13765-19-0
NORMAN SUSDAT
FDA SRS J1FGH4ZJ4M