Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LJZ836PHD3
EPA CompTox DTXSID6066369

Structure

InChI Key JCGDCINCKDQXDX-UHFFFAOYSA-N
Smiles O(C)[Si](OC)(OC)CC[Si](OC)(OC)OC
InChI
InChI=1/C8H22O6Si2/c1-9-15(10-2,11-3)7-8-16(12-4,13-5)14-6/h7-8H2,1-6H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H22O6Si2
Molecular Weight 270.1
AlogP 0.74
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 9.0
Polar Surface Area 55.38
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 18406-41-2
NORMAN SUSDAT
FDA SRS LJZ836PHD3
PubChem 87627