Structure

InChI Key RAQDACVRFCEPDA-UHFFFAOYSA-L
Smiles [Fe++].[O-]C([O-])=O
InChI
InChI=1S/CH2O3.Fe/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CFeO3
Molecular Weight 115.92
AlogP -2.45
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 563-71-3
NORMAN SUSDAT
FDA SRS MZ3Q72U52O
PubChem 11248