Structure

InChI Key CYCFYXLDTSNTGP-UHFFFAOYSA-L
Smiles [Sn+4].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1/2C18H36O2.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+4/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70O4Sn
Molecular Weight 686.43
AlogP 9.61
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 32.0
Polar Surface Area 80.26
Heavy Atoms 41.0

Cross References

Resources Reference
CAS NUMBER 6994-59-8
NORMAN SUSDAT
PubChem 2734723
ChemSpider 2016467.0