Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CT66BD6L62
EPA CompTox DTXSID20216328

Structure

InChI Key VHIDZGBMGSRVHR-UHFFFAOYSA-N
Smiles O=C(O[Si](C)(C)C)CP(=O)(OCC)OCC
InChI
InChI=1/C9H21O5PSi/c1-6-12-15(11,13-7-2)8-9(10)14-16(3,4)5/h6-8H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21O5PSi
Molecular Weight 268.09
AlogP 2.63
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 61.83
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 66130-90-3
NORMAN SUSDAT
FDA SRS CT66BD6L62
PubChem 171755