Structure

InChI Key NUMHJBONQMZPBW-UHFFFAOYSA-K
Smiles [Bi+3].CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O.CCCCC(CC)C([O-])=O
InChI
InChI=1/3C8H16O2.Bi/c3*1-3-5-6-7(4-2)8(9)10;/h3*7H,3-6H2,1-2H3,(H,9,10);/q;;;+3/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H45BiO6
Molecular Weight 638.3
AlogP 2.48
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 15.0
Polar Surface Area 120.39
Heavy Atoms 31.0

Cross References

Resources Reference
CAS NUMBER 67874-71-9
NORMAN SUSDAT