Structure

InChI Key KRVSOGSZCMJSLX-UHFFFAOYSA-L
Smiles O[Cr](=O)(=O)O
InChI
InChI=1/Cr.2H2O.2O/h;2*1H2;;/q+2;;;;/p-2/rCrH2O4/c2-1(3,4)5/h2-3H

Physicochemical Descriptors

Property Name Value
Molecular Formula CrH2O4
Molecular Weight 117.94
AlogP -1.35
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 74.6
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 7738-94-5
NORMAN SUSDAT
FDA SRS SA8VOV0V7Q