Structure

InChI Key JOGSGUQZPZCJCG-UHFFFAOYSA-L
Smiles [Cd+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c2ccccc2
InChI
InChI=1/2C7H6O2.Cd/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H10CdO4
Molecular Weight 355.96
AlogP 0.1
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 80.26
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 3026-22-0
NORMAN SUSDAT