PUBCHEM ID | 6616 |
Molecular Weight (g/mol) | 136.234 |
Molecular Formula | C10H16 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 0 |
Rotatable Bond Count | 0 |
IUPAC Name | 3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane |
Canonical SMILES | C=C2C1CCC(C1)C2(C)C |
PUBCHEM IUPAC INCHIKEY | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
Solubility Level | 3 |
Vapour Pressure | 0.245 |
XLOGP3 AA | 3.3 |
CACTVS TPSA | 0 |
BBB Level | 0 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 2.926 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Multi-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 1.11749 g/kg_body_weight |
Ocular Irritancy | Mild |
Hepatotoxic#Prediction | 0 |
Effected Human Genes |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |