PUBCHEM ID | 7702 |
Molecular Weight (g/mol) | 150.222 |
Molecular Formula | C10H14O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 4 |
IUPAC Name | p-Propylanisole |
Canonical SMILES | CCCc1ccc(OC)cc1 |
PUBCHEM IUPAC INCHIKEY | KBHWKXNXTURZCD-UHFFFAOYSA-N |
Solubility Level | 3 |
Vapour Pressure | -0.967 |
XLOGP3 AA | NA |
CACTVS TPSA | 17.07 |
BBB Level | 1 |
Absorption Level | 0 |
EXT PPB#Prediction | 1 |
AlogP98 | 3.212 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Non-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 1.68249 |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Non-Degradable |
Physical hazards | not classified |
Health hazards | Moderate |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | 104-45-0 | NA | NA | NA | NA | NA |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 104-45-0 | Dihydroanethole |