| PUBCHEM ID | 8767 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 274.406 |
| Molecular Formula | C18H26O2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| IUPAC Name | Citronellylphenylacetate |
| Canonical SMILES | C/C(C)=CCC[C@@H](C)CCOC(=O)Cc1ccccc1 |
| PUBCHEM IUPAC INCHIKEY | CVJBFMVLVJZZMM-MRXNPFEDSA-N |
| Solubility Level | 2 |
| Vapour Pressure |
| XLOGP3 AA | NA |
| CACTVS TPSA | 12.89 |
| BBB Level | 0 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 1 |
| AlogP98 | 5.127 |
| EXT CYP2D6#Prediction | 1 |
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 3.2146 |
| Ocular Irritancy | None |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | NA |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|---|---|---|---|---|
| 1 | Citronellyl alpha-toluate |