Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6NU6KQJ2AY
EPA CompTox DTXSID6061365

Structure

InChI Key ACTAPAGNZPZLEF-UHFFFAOYSA-N
Smiles Cl[Si](CCC)(CCC)CCC
InChI
InChI=1/C9H21ClSi/c1-4-7-11(10,8-5-2)9-6-3/h4-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21ClSi
Molecular Weight 192.11
AlogP 4.4
Number of Rotational Bond 6.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 995-25-5
NORMAN SUSDAT
FDA SRS 6NU6KQJ2AY
PubChem 70445