PUBCHEM ID | 6985 |
Molecular Weight (g/mol) | 148.206 |
Molecular Formula | C10H12O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 6 |
IUPAC Name | |
Canonical SMILES | CC(=O)c1ccc(C)cc1C |
PUBCHEM IUPAC INCHIKEY | HSDSKVWQTONQBJ-UHFFFAOYSA-N |
Solubility Level | 3 |
Vapour Pressure | -1.084 |
XLOGP3 AA | NA |
CACTVS TPSA | 17.07 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 2.542 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Non-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 1.85971 |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 89-74-7 | |||||
2 | 89-74-7 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 89-74-7 | 2,4-Dimethylacetophenone |