| Pubchem ID | 8918 |
|---|---|
| CAS | 143-13-5 |
| IUPAC name | nonyl acetate |
| Synonyms | Acetic acid, nonyl ester|n-Nonyl acetate|n-Nonanyl acetate|Acetic acid n-nonyl ester|Nonanol acetate|Pelargonyl acetate|n-Nonyl ethanoate|Acetate C-9|Nonyl ethanoate|1-Acetoxynonane|1-Nonyl acetate|Acetic Acid Nonyl Ester |
| Categories | Flavor enhancer |
| SMILES | CCCCCCCCCOC(=O)C |
| InCheykey | InChI=1S/C11H22O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h3-10H2,1-2H3 |
| Natural | YES |
| E No. | - |
| GHS Siginal | - |
| ADI Value | - |
Physicochemical Properties
| Molecular weight | Hydrogen Bond Donor count | Hydrogen Bond Acceptor count | Rotatable bonds | Topological Polor Surface Area |
|---|---|---|---|---|
| 186.295 | 0 | 2 | 9 | 26.3 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Good Absorption | Slightly Soluble | Weaker / Non binder | High | Non - Inhibitor | Non Toxic |
Toxicity Predicted Parameters
| Carcinogenicity | Developmental Toxicity | Mutagenicity (Ames) | Skin Irritancy | Skin Sensitization | Ocular Irritancy | Aerobic Biodegradability |
|---|---|---|---|---|---|---|
| Non-Carcinogen | Non-Toxic | Non-Mutagen | Irritant | Non-Irritant | Non-Irritant | Degradable |