Structure

InChI Key BZHJMEDXRYGGRV-UHFFFAOYSA-N
Smile C=CCl
InChI
InChI=1S/C2H3Cl/c1-2-3/h2H,1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H3Cl
Molecular Weight 62.5
AlogP 1.37
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 3.0

Cross References

Resources Reference
ChEBI 28509
ChEMBL CHEMBL2311071
EPA CompTox DTXSID8021434
FDA SRS WD06X94M2D
KEGG C19508
PubChem 6338
SureChEMBL SCHEMBL15057