Synonyms
Molecule Category Free-form
UNII 753N66IHAN
EPA CompTox DTXSID1021877
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key SZIFAVKTNFCBPC-UHFFFAOYSA-N
Smiles OCCCl
InChI
InChI=1S/C2H5ClO/c3-1-2-4/h4H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5ClO
Molecular Weight 80.51
AlogP 0.31
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 107-07-3
ChEMBL CHEMBL191244
FDA SRS 753N66IHAN
SureChEMBL SCHEMBL24987
ZINC ZINC08220697