Keyword(s): Human Metabolites
Molecule Category Free-form
UNII U8N8V6RN2E
EPA CompTox DTXSID5059872

Structure

InChI Key XYTDULITXIJJOW-UHFFFAOYSA-N
Smiles FC(F)C(F)(F)[Si](Cl)(Cl)Cl
InChI
InChI=1/C2HCl3F4Si/c3-10(4,5)2(8,9)1(6)7/h1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C2HCl3F4Si
Molecular Weight 233.88
AlogP 3.08
Number of Rotational Bond 2.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 354-83-6
NORMAN SUSDAT
FDA SRS U8N8V6RN2E
PubChem 67723