Structure

InChI Key FOCAUTSVDIKZOP-UHFFFAOYSA-N
Smiles OC(=O)CCl
InChI
InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3Cl1O2
Molecular Weight 93.98
AlogP 0.31
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 79-11-8
NORMAN SUSDAT
FDA SRS 5GD84Y125G
PubChem 300
ChemSpider 10772140.0