Structure

InChI Key VYPSYNLAJGMNEJ-UHFFFAOYSA-N
Smiles O=[Si]=O
InChI
InChI=1S/O2Si/c1-3-2

Physicochemical Descriptors

Property Name Value
Molecular Formula O2Si
Molecular Weight 59.97
AlogP -0.62
Hydrogen Bond Acceptor 2.0
Polar Surface Area 34.14
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 7631-86-9
NORMAN SUSDAT
FDA SRS ETJ7Z6XBU4