| Pubchem ID | 5284499 |
|---|---|
| CAS | 143-28-2 |
| IUPAC name | (Z)-octadec-9-en-1-ol |
| Synonyms | (Z)-octadec-9-en-1-ol|cis-9-Octadecen-1-ol|Ocenol|Dermaffine|Lancol|Satol|Oleol|Oceol|Novol|Oleo alcohol|Oleic alcohol|(Z)-9-Octadecen-1-ol|Crodacol-O |
| Categories | Flavor enhancer |
| SMILES | CCCCCCCCC=CCCCCCCCCO |
| InCheykey | InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9- |
| 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 |
|---|---|---|---|---|
| 268.485 | 1 | 1 | 15 | 20.2 |
ADME Predicted Parameters
| Human Intestinal Absorption | Aqueous Solubility Level | Plasma Protein Binding Level | Blood Brain Barrier Penetration | CYP2DE Binding Level | Hepatotoxicity Level |
|---|---|---|---|---|---|
| Low Absorption | Low Solubility | Binder | Very High | 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 |