Structure

InChI Key ZUHZGEOKBKGPSW-UHFFFAOYSA-N
Smiles COCCOCCOCCOCCOC
InChI
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H22O5
Molecular Weight 222.15
AlogP 0.33
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 12.0
Polar Surface Area 46.15
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 143-24-8
NORMAN SUSDAT
FDA SRS 78L136FLZ9
PubChem 8925
ChemSpider 13835433.0