| PUBCHEM ID | 641248 |
| CAS Registry Number | 928-92-7 |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 100.16 |
| Molecular Formula | C6H12O |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| IUPAC Name | (E)-hex-4-en-1-ol |
| Canonical SMILES | C/C=C/CCCO |
| PUBCHEM IUPAC INCHIKEY | VTIODUHBZHNXFP-NSCUHMNNSA-N |
| Solubility Level | 4 |
| Vapour Pressure |
| XLOGP3 AA | 1.2 |
| CACTVS TPSA | 20.2 |
| BBB Level | 2 |
| Absorption Level | 0 |
| EXT PPB#Prediction | False |
| AlogP98 | 1.438 |
| EXT CYP2D6#Prediction | False |
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Multi-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Non-Toxic |
| Rat Oral LD50 | 1.85101 |
| Ocular Irritancy | Severe |
| Hepatotoxic#Prediction | False |
| Effected Human Genes |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Mild |
| Environmental hazards | not classified |
| Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
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