Structure

InChI Key ZOOSILUVXHVRJE-UHFFFAOYSA-N
Smiles O=C(Cl)C1CC1
InChI
InChI=1/C4H5ClO/c5-4(6)3-1-2-3/h3H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H5ClO
Molecular Weight 104.0
AlogP 1.16
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 4023-34-1
NORMAN SUSDAT
FDA SRS 6J5U4R2KAF
PubChem 77637