Structure

InChI Key QZSYXKPOZFXCDM-UHFFFAOYSA-N
Smiles O.O.O.O.O.[Na+].[Na+].[O-]B(OB=O)OB([O-])OB=O
InChI
InChI=1S/B4O7.2Na.5H2O/c5-1-9-3(7)11-4(8)10-2-6;;;;;;;/h;;;5*1H2/q-2;2*+1;;;;;

Physicochemical Descriptors

Property Name Value
Molecular Formula B4H10Na2O12
Molecular Weight 292.03
AlogP -14.46
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 6.0
Polar Surface Area 265.45
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 12179-04-3
NORMAN SUSDAT
FDA SRS SG2N20S03U