Structure

InChI Key TVZISJTYELEYPI-UHFFFAOYSA-N
Smiles OP(O)(=O)P(O)(O)=O
InChI
InChI=1S/H4O6P2/c1-7(2,3)8(4,5)6/h(H2,1,2,3)(H2,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula H4O6P2
Molecular Weight 161.95
AlogP -0.74
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 1.0
Polar Surface Area 115.06
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7803-60-3
NORMAN SUSDAT
FDA SRS CY8Z35442Z
PubChem 24536