Structure

InChI Key FUFJGUQYACFECW-UHFFFAOYSA-L
Smiles [Ca++].OP([O-])([O-])=O
InChI
InChI=1S/Ca.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CaHO4P
Molecular Weight 135.92
AlogP -2.57
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 83.42
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 7757-93-9
NORMAN SUSDAT
FDA SRS L11K75P92J