Structure

InChI Key ZJIPHXXDPROMEF-UHFFFAOYSA-N
Smiles OP(O)OP(O)O
InChI
InChI=1S/H4O5P2/c1-6(2)5-7(3)4/h1-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula H4O5P2
Molecular Weight 145.95
AlogP -0.57
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 90.15
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 13445-56-2
NORMAN SUSDAT
FDA SRS W4W7JY3ELM