Structure

InChI Key TWLXDPFBEPBAQB-UHFFFAOYSA-N
Smiles O[I](O)(O)(O)(O)=O
InChI
InChI=1S/H5IO6/c2-1(3,4,5,6)7/h(H5,2,3,4,5,6,7)

Physicochemical Descriptors

Property Name Value
Molecular Formula H5I1O6
Molecular Weight 227.91
AlogP -6.97
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 5.0
Polar Surface Area 124.21
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 10450-60-9
NORMAN SUSDAT
FDA SRS AK1D44L87G
PubChem 25289
ChemSpider 23622.0