PUBCHEM ID | 12198 |
Molecular Weight (g/mol) | 160.173 |
Molecular Formula | C7H12O4 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 4 |
Rotatable Bond Count | 6 |
IUPAC Name | Propyleneglycoldiacetate |
Canonical SMILES | CC(=O)OCC(C)OC(C)=O |
PUBCHEM IUPAC INCHIKEY | MLHOXUWWKVQEJB-RXMQYKEDSA-N |
Solubility Level | 4 |
Vapour Pressure | -0.631 |
XLOGP3 AA | NA |
CACTVS TPSA | 52.6 |
BBB Level | 3 |
Absorption Level | 0 |
EXT PPB#Prediction | 0 |
AlogP98 | 0.238 |
EXT CYP2D6#Prediction | 0 |
Mouse Female FDA | Non-Carcinogen |
Mouse Male FDA | Multi-Carcinogen |
Rat Female FDA | Single-Carcinogen |
Rat Male FDA | Multi-Carcinogen |
Ames Prediction | Non-Mutagen |
Developmental / Reproductive Toxicity | Non-Toxic |
Rat Oral LD50 | 3.60087 |
Ocular Irritancy | None |
Hepatotoxic#Prediction | 0 |
Effected Human Genes | NA |
Aerobic Biodegradability Prediction | Degradable |
Physical hazards | not classified |
Health hazards | Mild |
Environmental hazards | not classified |
Serial No. | Cas No | Gene Symbol | Organism | Interaction | Interaction Actions | PubMed Id |
---|---|---|---|---|---|---|
1 | ||||||
2 | ||||||
3 |
Serial No. | Activity Name | Details | References (PubMed) | Other details EPA (U.S) | Clinical Trials (U.S. NIH) |
---|---|---|---|---|---|
1 | 1,2-Diacetoxypropane |