Structure

InChI Key WTFXARWRTYJXII-UHFFFAOYSA-N
Smiles [O--].[O--].[O--].[O--].[Fe++].[Fe+3].[Fe+3]
InChI
InChI=1S/3Fe.4O/q+2;2*+3;4*-2

Physicochemical Descriptors

Property Name Value
Molecular Formula Fe3O4
Molecular Weight 231.78
AlogP -0.48
Polar Surface Area 114.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1317-61-9
NORMAN SUSDAT
FDA SRS XM0M87F357