Structure

InChI Key OTTUQUOINFJTBJ-UHFFFAOYSA-N
Smiles O(CC)CCO[Si](OCCOCC)(OCCOCC)OCCOCC
InChI
InChI=1/C16H36O8Si/c1-5-17-9-13-21-25(22-14-10-18-6-2,23-15-11-19-7-3)24-16-12-20-8-4/h5-16H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H36O8Si
Molecular Weight 384.22
AlogP 1.63
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 20.0
Polar Surface Area 73.84
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 18407-94-8
NORMAN SUSDAT
PubChem 87629