Structure

InChI Key OJMIONKXNSYLSR-UHFFFAOYSA-N
Smiles OP(O)O
InChI
InChI=1/H3O3P/c1-4(2)3/h1-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula H3O3P
Molecular Weight 81.98
AlogP -0.81
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 60.69
Heavy Atoms 4.0

Cross References

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