Structure

InChI Key ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Smiles CCOCCO
InChI
InChI=1S/C4H10O2/c1-2-6-4-3-5/h5H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O2
Molecular Weight 90.07
AlogP 0.02
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 29.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 110-80-5
NORMAN SUSDAT
FDA SRS IDK7C2HS09
PubChem 8076
ChemSpider 26994420.0