Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZQ9O7LYO00
EPA CompTox DTXSID7064730

Structure

InChI Key FQEKAFQSVPLXON-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)CCCC
InChI
InChI=1/C4H9Cl3Si/c1-2-3-4-8(5,6)7/h2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9Cl3Si
Molecular Weight 189.95
AlogP 3.44
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7521-80-4
NORMAN SUSDAT
FDA SRS ZQ9O7LYO00
PubChem 24142