Structure

InChI Key LITFOGPYONJRNO-UHFFFAOYSA-L
Smiles [Ca++].[O-]P=O.[O-]P=O
InChI
InChI=1S/Ca.2HO2P/c;2*1-3-2/h;2*(H,1,2)/q+2;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CaO4P2
Molecular Weight 165.89
AlogP -1.27
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 7789-79-9
NORMAN SUSDAT
FDA SRS CUI83R2732