Keyword(s): Human Metabolites
Molecule Category Free-form
UNII N6ZZ93MWJ4
EPA CompTox DTXSID7073191

Structure

InChI Key DYPJJAAKPQKWTM-UHFFFAOYSA-N
Smiles OCC(Cl)CO
InChI
InChI=1S/C3H7ClO2/c4-3(1-5)2-6/h3,5-6H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H7Cl1O2
Molecular Weight 110.01
AlogP -0.42
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 40.46
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 497-04-1
NORMAN SUSDAT
FDA SRS N6ZZ93MWJ4
PubChem 10337
ChemSpider 9913.0