Structure

InChI Key ZNOCGWVLWPVKAO-UHFFFAOYSA-N
Smiles O(C)[Si](OC)(OC)C=1C=CC=CC1
InChI
InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14O3Si
Molecular Weight 198.07
AlogP 0.77
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 27.69
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 2996-92-1
NORMAN SUSDAT
FDA SRS 21TQE746S9
PubChem 18137