Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AAL3X9YZW7
EPA CompTox DTXSID90219568

Structure

InChI Key HIIBHBNRMVLLKH-UHFFFAOYSA-N
Smiles ClCC(=O)OCCOC(=O)CCl
InChI
InChI=1S/C6H8Cl2O4/c7-3-5(9)11-1-2-12-6(10)4-8/h1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H8Cl2O4
Molecular Weight 213.98
AlogP 0.55
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 5.0
Polar Surface Area 52.6
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 6941-69-1
NORMAN SUSDAT
FDA SRS AAL3X9YZW7
PubChem 81365
ChemSpider 73413.0