Structure

InChI Key KWZGKCSCNHUBBU-UHFFFAOYSA-J
Smiles CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCC(=O)[O-].[Zr+4]
InChI
InChI=1S/4C16H32O2.Zr/c4*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h4*2-15H2,1H3,(H,17,18);/q;;;;+4/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula C64H124O8Zr
Molecular Weight 1110.83
AlogP 16.87
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 56.0
Polar Surface Area 160.52
Heavy Atoms 73.0

Cross References

Resources Reference
CAS NUMBER 23337-55-5
NORMAN SUSDAT
FDA SRS 53C07RZA6X
PubChem 20431471