| Catalog Number |
ACM143282-2 |
| CAS |
143-28-2 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/143-28-2.gif) |
| IUPAC Name |
(Z)-Octadec-9-en-1-ol |
| Synonyms |
Z-9-Dodecen-1-ol |
| Molecular Weight |
268.48 |
| Molecular Formula |
C18H36O |
| Canonical SMILES |
CCCCCCCC/C=C\\CCCCCCCCO |
| InChI |
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- |
| InChI Key |
ALSTYHKOOCGGFT-KTKRTIGZSA-N |
| Boiling Point |
207 °C (lit.) at 13 mmHg |
| Melting Point |
0-5.0 °C(lit.) |
| Flash Point |
170 °C |
| Density |
0.849 g/ml |
| Solubility |
Water, 0.02367 mg/L at 25 °C |
| Appearance |
Colourless to light yellow liquid |
| Complexity |
175 |
| Covalently-Bonded Unit Count |
1 |
| EC Number |
205-597-3 |
| Exact Mass |
268.276615768 |
| Heavy Atom Count |
19 |
| Hydrogen Bond Acceptor Count |
1 |
| MDL Number |
MFCD00002993 |
| Monoisotopic Mass |
268.276615768 |
| Refractive Index |
1.459-1.464 |
| Rotatable Bond Count |
15 |
| Stability |
Stable. Combustible. Incompatible with strong acids, strong oxidizing agents. |
| Topological Polar Surface Area |
20.2 Ų |