PUBCHEM ID | 62539 |
Molecular Weight (g/mol) | 114.146 |
Molecular Formula | C6H10O2 |
Hydrogen Bond Donor Count | NA |
Hydrogen Bond Acceptor Count | NA |
Rotatable Bond Count | NA |
IUPAC Name | 3,4-Hexanedione |
Canonical SMILES | O=C(CC)C(=O)CC |
PUBCHEM IUPAC INCHIKEY | KVFQMAZOBTXCAZ-UHFFFAOYSA-N |
Solubility Level | 4 |
Vapour Pressure |
XLOGP3 AA | NA |
CACTVS TPSA | NA |
BBB Level | 2 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 1.106 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Multi-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 1.75483 |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 1 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |