Structure

InChI Key SHRGCOIDGUJGJI-UHFFFAOYSA-N
Smiles OC(OCCCOC)CC
InChI
InChI=1/C7H16O3/c1-3-7(8)10-6-4-5-9-2/h7-8H,3-6H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H16O3
Molecular Weight 148.11
AlogP 0.77
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 38.69
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 34590-94-8
NORMAN SUSDAT
FDA SRS RQ1X8FMQ9N
PubChem 22833331