Structure

InChI Key BCAARMUWIRURQS-UHFFFAOYSA-N
Smiles [Ca++].[Ca++].O=[Ca].[O-][Si]([O-])([O-])[O-]
InChI
InChI=1S/3Ca.O4Si.O/c;;;1-5(2,3)4;/q;2*+2;-4;

Physicochemical Descriptors

Property Name Value
Molecular Formula Ca3O5Si
Molecular Weight 227.84
AlogP -6.4
Hydrogen Bond Acceptor 4.0
Polar Surface Area 120.74
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 12168-85-3
NORMAN SUSDAT
FDA SRS 404G39282C
PubChem 25523