Structure

InChI Key YWEUIGNSBFLMFL-UHFFFAOYSA-N
Smiles O=P(=O)OP(=O)=O
InChI
InChI=1/O5P2/c1-6(2)5-7(3)4

Physicochemical Descriptors

Property Name Value
Molecular Formula O5P2
Molecular Weight 141.92
AlogP 1.18
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 2.0
Polar Surface Area 77.51
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1314-56-3
NORMAN SUSDAT
FDA SRS 51SWB7223J