Structure

InChI Key ABLZXFCXXLZCGV-UHFFFAOYSA-N
Smiles OP(=O)O
InChI
InChI=1/H3O3P/c1-4(2)3/h4H,(H2,1,2,3)

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O3P
Molecular Weight 81.98
AlogP -0.64
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Polar Surface Area 57.53
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 13598-36-2
NORMAN SUSDAT
FDA SRS 35V6A8JW8E