Structure

InChI Key MZGMQAMKOBOIDR-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OCCOCCOCCO
InChI
InChI=1S/C10H18O5/c1-9(2)10(12)15-8-7-14-6-5-13-4-3-11/h11H,1,3-8H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O5
Molecular Weight 218.12
AlogP 0.13
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 64.99
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2351-42-0
NORMAN SUSDAT
FDA SRS XU41E1D3OF
PubChem 13908061