Structure

InChI Key ZQCIMPBZCZUDJM-UHFFFAOYSA-N
Smiles CCCCCCCCOCCO
InChI
InChI=1S/C10H22O2/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O2
Molecular Weight 174.16
AlogP 2.36
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 29.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 10020-43-6
NORMAN SUSDAT
PubChem 82296
ChemSpider 74268.0