Pubchem ID | 8025 |
---|---|
CAS | 109-94-4 |
IUPAC name | ethyl formate |
Synonyms | - |
Categories | Flavor enhancer |
SMILES | CCOC=O |
InCheykey | InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3 |
Natural | YES |
E No. | - |
GHS Siginal | Danger |
ADI Value | 0-3 mg/kg bw |
Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
---|---|---|---|---|
74.079 | 0 | 2 | 2 | 26.3 |
Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
---|---|---|---|---|---|
Moderate Absorption | Optimal Solubility | Weaker / Non binder | Medium | Non - Inhibitor | Non Toxic |
Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
---|---|---|---|---|---|---|
Carcinogen | Toxic | Non-Mutagen | Irritant | Non-Irritant | Irritant | Degradable |