Structure

InChI Key OIDPCXKPHYRNKH-UHFFFAOYSA-J
Smiles [K+].[Cr+3].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O
InChI
InChI=1S/Cr.K.2H2O4S/c;;2*1-5(2,3)4/h;;2*(H2,1,2,3,4)/q+3;+1;;/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula CrKO8S2
Molecular Weight 282.81
AlogP -5.67
Hydrogen Bond Acceptor 8.0
Polar Surface Area 160.52
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 10141-00-1
NORMAN SUSDAT
FDA SRS 579U79PAIC
PubChem 61489