| PUBCHEM ID | 5283335 |
| CAS Registry Number | 18829-56-6 |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 140.22 |
| Molecular Formula | C9H16O |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| IUPAC Name | (E)-non-2-enal |
| Canonical SMILES | CCCCCC/C=C/C=O |
| PUBCHEM IUPAC INCHIKEY | BSAIUMLZVGUGKX-BQYQJAHWSA-N |
| Solubility Level | 3 |
| Vapour Pressure |
| XLOGP3 AA | 3.1 |
| CACTVS TPSA | 17.1 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | True |
| AlogP98 | 3.198 |
| EXT CYP2D6#Prediction | False |
| 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 | Non-Toxic |
| Rat Oral LD50 | 3.59407 |
| Ocular Irritancy | None |
| Hepatotoxic#Prediction | False |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Severe |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
|---|