| PUBCHEM ID | 5323652 |
| CAS Registry Number | 6622-76-0 |
| Aroma Threshold | |
| Molecular Weight (g/mol) | 114.14 |
| Molecular Formula | C6H10O2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| IUPAC Name | methyl (E)-2-methylbut-2-enoate |
| Canonical SMILES | C/C=C(C)/C(=O)OC |
| PUBCHEM IUPAC INCHIKEY | YYJWBYNQJLBIGS-SNAWJCMRSA-N |
| Solubility Level | 4 |
| Vapour Pressure |
| XLOGP3 AA | 1.3 |
| CACTVS TPSA | 26.3 |
| BBB Level | 2 |
| Absorption Level | 0 |
| EXT PPB#Prediction | True |
| AlogP98 | 1.567 |
| EXT CYP2D6#Prediction | False |
| Mouse Female FDA | Multi-Carcinogen |
| Mouse Male FDA | Multi-Carcinogen |
| Rat Female FDA | Single-Carcinogen |
| Rat Male FDA | Single-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 1.18806 |
| Ocular Irritancy | Moderate |
| Hepatotoxic#Prediction | True |
| Effected Human Genes |
| 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) |
|---|