Structure

InChI Key XUYGEZDPWVHSIS-UHFFFAOYSA-N
Smiles [Na+].[Na+].[O-]B1OB([O-])OB2OB(OB=O)OB(OB=O)OB(O1)O2
InChI
InChI=1/8BO3.2Na/c8*2-1(3)4;;/q8*-3;2*+1

Physicochemical Descriptors

Property Name Value
Molecular Formula B8Na2O13
Molecular Weight 517.94
AlogP -37.57
Hydrogen Bond Acceptor 24.0
Polar Surface Area 553.44
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 12008-41-2
NORMAN SUSDAT
FDA SRS JT9XWY98MF
PubChem 90479350