Structure

InChI Key JVLRYPRBKSMEBF-UHFFFAOYSA-K
Smiles [Sb+3].CC([O-])=O.CC([O-])=O.CC([O-])=O
InChI
InChI=1S/3C2H4O2.Sb/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9O6Sb
Molecular Weight 297.94
AlogP -4.11
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 120.39
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 6923-52-0
NORMAN SUSDAT
FDA SRS F6Z6EKG4QY