Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K4QL8HA5VY
EPA CompTox DTXSID9060865

Structure

InChI Key QLIMAARBRDAYGQ-UHFFFAOYSA-N
Smiles ICCCCCCI
InChI
InChI=1S/C6H12I2/c7-5-3-1-2-4-6-8/h1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12I2
Molecular Weight 337.9
AlogP 3.42
Number of Rotational Bond 5.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 629-09-4
NORMAN SUSDAT
FDA SRS K4QL8HA5VY
PubChem 12373
ChemSpider 11867.0