Structure

InChI Key YXGRUQPALKRXIZ-UHFFFAOYSA-L
Smiles [PbH2++].[PbH2++].[PbH2++].[O-]S([O-])(=O)=O.[O-][Cr]([O-])(=O)=O.[O-][Mo]([O-])(=O)=O
InChI
InChI=1S/Cr.Mo.H2O4S.8O.3Pb.6H/c;;1-5(2,3)4;;;;;;;;;;;;;;;;;/h;;(H2,1,2,3,4);;;;;;;;;;;;;;;;;/q;;;;;;;4*-1;3*+2;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CrH6MoO12Pb3S
Molecular Weight 1003.73
AlogP -2.76
Hydrogen Bond Acceptor 8.0
Polar Surface Area 308.26
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 12656-85-8
NORMAN SUSDAT