Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60991965

Structure

InChI Key VHCHUZXKUGQCMJ-UHFFFAOYSA-N
Smiles ClCCOC(O)O
InChI
InChI=1/C3H7ClO3/c4-1-2-7-3(5)6/h3,5-6H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7ClO3
Molecular Weight 126.01
AlogP -0.49
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 49.69
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 71501-28-5
NORMAN SUSDAT
PubChem 3018159