Structure

InChI Key QODLOKFYXBIIRA-UHFFFAOYSA-N
Smiles C(COCOCCC(Cl)Cl)C(Cl)Cl
InChI
InChI=1S/C7H12Cl4O2/c8-6(9)1-3-12-5-13-4-2-7(10)11/h6-7H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12Cl4O2
Molecular Weight 267.96
AlogP 3.36
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 18.46
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 89774-77-6
NORMAN SUSDAT
PubChem 19043790