Structure

InChI Key JLKDVMWYMMLWTI-UHFFFAOYSA-M
Smiles [K+].[O-]I(=O)=O
InChI
InChI=1/HIO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula IKO3
Molecular Weight 213.85
AlogP -9.56
Hydrogen Bond Acceptor 3.0
Polar Surface Area 69.18
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7758-05-6
NORMAN SUSDAT
FDA SRS I139E44NHL
PubChem 23665710