Structure

InChI Key RNJWWPJDKFJOGY-UHFFFAOYSA-M
Smiles [O-]P(=O)=O.[Ag+]
InChI
InChI=1S/Ag.HO3P/c;1-4(2)3/h;(H,1,2,3)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula AgO3P
Molecular Weight 185.86
AlogP -0.57
Hydrogen Bond Acceptor 3.0
Polar Surface Area 57.2
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 13465-96-8
NORMAN SUSDAT
PubChem 16172267