Synonyms
Molecule Category Free-form
UNII 1MPH591FTG
EPA CompTox DTXSID5025609
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 TZIHFWKZFHZASV-UHFFFAOYSA-N
Smiles COC=O
InChI
InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O2
Molecular Weight 60.05
AlogP -0.06
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 107-31-3
ChEMBL CHEMBL295026
FDA SRS 1MPH591FTG
PubChem 7865
SureChEMBL SCHEMBL650
ZINC ZINC06661292