Structure

InChI Key YVENFKCVDQUMMA-UHFFFAOYSA-N
Smiles [Cu].OC(=O)CCCCCCCCCCCCCCCCC
InChI
InChI=1/C18H36O2.Cu/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);/q;+1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H36CuO2
Molecular Weight 347.2
AlogP 6.33
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 16.0
Polar Surface Area 37.3
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 7617-31-4
NORMAN SUSDAT