Identifikatoren & physikalische Daten
| CAS No. | 506-32-1 |
|---|
| Summenformel | C20H32O2 |
|---|
| Durchschnittliche Molmasse | 304,5 g/mol |
|---|
| Monoisotopische Masse | 304,24023026 g/mol |
|---|
| SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)O |
|---|
| InChIKey | YZXBAPSDXZZRGB-UHFFFAOYSA-N |
|---|
| PubChem CID | 231 |
|---|
| DTXSID | DTXSID50859424 |
|---|
Chemische & physikalische Eigenschaften
| XLogP | 6,3 |
|---|
| Polarare Oberfläche (TPSA) | 37,3 |
|---|
| H-Brücken-Donoren | 1 |
|---|
| H-Brücken-Akzeptoren | 2 |
|---|
| Frei drehbare Bindungen | 14 |
|---|
| Schwere Atome | 22 |
|---|
| Formalladung | 0 |
|---|
| Komplexität | 362 |
|---|
Sicherheit & Vorschriften
| Regulatorische Informationen | 5,8,11,14-Eicosatetraenoic acid, (5Z,8Z,11Z,14Z)-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right. |
|---|