- Name
- 1-Heptanol
- InChI
- InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
- InChI Key
- BBMCTIGTTCKYKF-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCCCCCCO
- Mol. Weight (g/mol)
- 116.20
- CAS
- 111-70-6
- 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 |
|---|---|
| 312.35 | 0.1035 |
| 315.65 | 0.1084 |
| 319.75 | 0.1145 |
| 323.25 | 0.1213 |
| 326.75 | 0.1286 |
| 330.75 | 0.1373 |
| 334.75 | 0.1505 |
| 339.45 | 0.1664 |
| 344.45 | 0.1854 |
Mole fraction of Cholesterol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cholesterol (2) - Liquid |
|---|---|
| 278.40 | 0.0355 |
| 279.90 | 0.0375 |
| 281.95 | 0.0394 |
| 283.75 | 0.0422 |
| 285.35 | 0.0441 |
| 287.20 | 0.0475 |
| 289.05 | 0.0498 |
| 291.05 | 0.0526 |
| 293.05 | 0.0558 |
| 294.65 | 0.0599 |
| 296.75 | 0.0639 |
| 300.45 | 0.0722 |
| 303.75 | 0.0788 |
| 304.60 | 0.0827 |
| 305.85 | 0.0863 |
| 306.95 | 0.0897 |
| 308.40 | 0.0939 |
| 309.70 | 0.0983 |
Triple point temperature, K [ref]
| Pressure, kPa - Liquid | Triple point temperature, K - Liquid |
|---|---|
| 101.00 | 310.00 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.