PUBCHEM ID | 7847 |
CAS Registry Number | 107-02-8 |
Aroma Threshold | 0.092-1.0 ppm |
Molecular Weight (g/mol) | 56.06 |
Molecular Formula | C3H4O |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 1 |
IUPAC Name | prop-2-enal |
Canonical SMILES | C=CC=O |
PUBCHEM IUPAC INCHIKEY | HGINCPLSRVDWNT-UHFFFAOYSA-N |
Solubility Level | 1 |
Vapour Pressure |
XLOGP3 AA | 0 |
CACTVS TPSA | 17.1 ?² |
BBB Level | 1 |
Absorption Level | 2 |
EXT PPB#Prediction | 0 |
AlogP98 | 4.715 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Single-Carcinogen |
Mouse Male FDA | Single-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Non-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Toxic |
Rat Oral LD50 | 0.763614 g/kg_body_weight |
Ocular Irritancy | Severe |
Hepatotoxic#Prediction | 0 |
Effected Human Genes |
Aerobic Biodegradability Prediction | Non-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) |
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