- Name
- Cholecalciferol
- InChI
- InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13+/t21?,24-,25?,26?,27?/m1/s1
- InChI Key
- QYSXJUFSXHHAJI-SMGPGMQOSA-N
- Formula
- C27H44O
- SMILES
-
C=C1CCC(O)CC1=CC=C1CCCC2(C)C1C
CC2C(C)CCCC(C)C - Mol. Weight (g/mol)
- 384.64
- CAS
- 67-97-0
- Name
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
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Datasets
Mole fraction of Cholecalciferol (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cholecalciferol (1) - Liquid |
|---|---|
| 248.20 | 0.0020 |
| 253.20 | 0.0025 |
| 258.20 | 0.0034 |
| 263.20 | 0.0046 |
| 268.20 | 0.0063 |
| 273.20 | 0.0099 |
Mole fraction of Cholecalciferol (1) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Cholecalciferol (1) - Liquid |
|---|---|
| 248.20 | 0.0020 |
| 253.20 | 0.0025 |
| 258.20 | 0.0034 |
| 263.20 | 0.0046 |
| 268.20 | 0.0063 |
| 273.20 | 0.0099 |