Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50187279

Structure

InChI Key MAEQOWMWOCEXKP-UHFFFAOYSA-N
Smiles O=C(O[Si](C)(C)C)CO[Si](C)(C)C
InChI
InChI=1/C8H20O3Si2/c1-12(2,3)10-7-8(9)11-13(4,5)6/h7H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H20O3Si2
Molecular Weight 220.1
AlogP 2.22
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 33581-77-0
NORMAN SUSDAT
PubChem 118503