Structure

InChI Key OYACROKNLOSFPA-UHFFFAOYSA-N
Smiles [Ca+2].[O-][Si](=O)[O-]
InChI
InChI=1/Ca.O3Si/c;1-4(2)3/q+2;-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CaO3Si
Molecular Weight 115.92
AlogP -3.26
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 10101-39-0
NORMAN SUSDAT
FDA SRS T57XQ6TH2A
PubChem 26370
ChemSpider 24568.0