Structure

InChI Key BJVNUVBIMGZEPV-UHFFFAOYSA-N
Smiles CCCCOCCCOCC
InChI
InChI=1S/C9H20O2/c1-3-5-7-11-9-6-8-10-4-2/h3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H20O2
Molecular Weight 160.15
AlogP 2.23
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 18.46
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1321-63-7
NORMAN SUSDAT
FDA SRS T8218SQ262
PubChem 57508774