- Name
- 1-Nonanol
- InChI
- InChI=1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
- InChI Key
- ZWRUINPWMLAQRD-UHFFFAOYSA-N
- Formula
- C9H20O
- SMILES
- CCCCCCCCCO
- Mol. Weight (g/mol)
- 144.25
- CAS
- 143-08-8
- Name
- Cholesterol
- InChI
- InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19?,21-,22?,23?,24?,25?,26?,27?/m1/s1
- InChI Key
- HVYWMOMLDIMFJA-VUDDDUNTSA-N
- Formula
- C27H46O
- SMILES
-
CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)
CCC4(C)C3CCC12C - Mol. Weight (g/mol)
- 386.65
- CAS
- 57-88-5
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Datasets
Mole fraction of Cholesterol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cholesterol (2) - Liquid |
|---|---|
| 341.35 | 0.1557 |
| 344.95 | 0.1625 |
| 346.95 | 0.1704 |
| 348.25 | 0.1779 |
| 350.35 | 0.1869 |
Mole fraction of Cholesterol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cholesterol (2) - Liquid |
|---|---|
| 280.65 | 0.0184 |
| 284.85 | 0.0216 |
| 289.75 | 0.0253 |
| 294.55 | 0.0294 |
| 298.85 | 0.0341 |
| 304.25 | 0.0400 |
| 306.95 | 0.0454 |
| 310.85 | 0.0518 |
| 315.25 | 0.0598 |
| 318.15 | 0.0670 |
| 321.45 | 0.0747 |
| 324.95 | 0.0833 |
| 327.05 | 0.0911 |
| 329.55 | 0.0992 |
| 331.55 | 0.1084 |
| 333.75 | 0.1183 |
| 335.75 | 0.1286 |
| 337.75 | 0.1379 |
| 339.25 | 0.1456 |
| 340.15 | 0.1501 |
Triple point temperature, K [ref]
| Pressure, kPa - Liquid | Triple point temperature, K - Liquid |
|---|---|
| 101.00 | 340.50 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.