Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula CBaO3
Molecular Weight 197.89
AlogP -2.83
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 513-77-9
NORMAN SUSDAT