Structure

InChI Key ACVYVLVWPXVTIT-UHFFFAOYSA-N
Smiles [H]P([H])(O)=O
InChI
InChI=1S/H3O2P/c1-3-2/h3H2,(H,1,2)

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O2P1
Molecular Weight 65.99
AlogP -0.35
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 37.3
Heavy Atoms 3.0

Cross References

Resources Reference
CAS NUMBER 6303-21-5
NORMAN SUSDAT
FDA SRS 8B1RL9B4ZJ
PubChem 22497
ChemSpider 10449263.0