Structure

InChI Key MNWFXJYAOYHMED-UHFFFAOYSA-N
Smiles CCCCCCC(O)=O
InChI
InChI=1S/C7H14O2/c1-2-3-4-5-6-7(8)9/h2-6H2,1H3,(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O2
Molecular Weight 130.1
AlogP 2.04
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 37.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 111-14-8
NORMAN SUSDAT
FDA SRS THE3YNP39D
PubChem 8094
ChemSpider 7803.0