Structure

InChI Key DJHGAFSJWGLOIV-UHFFFAOYSA-N
Smiles O[As](=O)(O)O
InChI
InChI=1/AsH3O4/c2-1(3,4)5/h(H3,2,3,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula AsH3O4
Molecular Weight 141.92
AlogP -2.17
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 3.0
Polar Surface Area 77.76
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7778-39-4
NORMAN SUSDAT
FDA SRS N7CIZ75ZPN