Structure

InChI Key LUIOCLKGJHSWRZ-UHFFFAOYSA-N
Smiles [Mn].CCCCC(CC)C(O)=O
InChI
InChI=1/C8H16O2.Mn/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);/q;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H16MnO2
Molecular Weight 199.05
AlogP 2.28
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 15956-58-8
NORMAN SUSDAT