Structure

InChI Key WNROFYMDJYEPJX-UHFFFAOYSA-K
Smiles O[Al](O)O
InChI
InChI=1S/Al.3H2O/h;3*1H2/q+3;;;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula AlH3O3
Molecular Weight 77.99
AlogP -0.91
Hydrogen Bond Acceptor 3.0
Polar Surface Area 90.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 21645-51-2
NORMAN SUSDAT
FDA SRS 5QB0T2IUN0