- Name
- Finasteride
- InChI
- InChI=1S/C23H36N2O2/c1-21(2,3)25-20(27)17-8-7-15-14-6-9-18-23(5,13-11-19(26)24-18)16(14)10-12-22(15,17)4/h11,13-18H,6-10,12H2,1-5H3,(H,24,26)(H,25,27)
- InChI Key
- DBEPLOCGEIEOCV-UHFFFAOYSA-N
- Formula
- C23H36N2O2
- SMILES
-
CC(C)(C)NC(=O)C1CCC2C3CCC4NC(=
O)C=CC4(C)C3CCC12C - Mol. Weight (g/mol)
- 372.54
- CAS
- 98319-26-7
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
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Datasets
Mole fraction of Finasteride (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Finasteride (1) - Fluid (supercritical or subcritical phases) |
| 329.00 | 15200.00 | 0.0000 |
| 330.00 | 18240.00 | 0.0001 |
| 331.00 | 21280.00 | 0.0000 |
| 332.00 | 24320.00 | 0.0001 |
| 333.00 | 27360.00 | 0.0001 |
| 334.00 | 30400.00 | 0.0001 |
| 335.00 | 33440.00 | 0.0002 |
| 336.00 | 35460.00 | 0.0002 |
| 338.00 | 12160.00 | 0.0001 |
| 339.00 | 15200.00 | 0.0000 |
| 340.00 | 18240.00 | 0.0001 |
| 341.00 | 21280.00 | 0.0001 |
| 342.00 | 24320.00 | 0.0001 |
| 343.00 | 27360.00 | 0.0002 |
| 344.00 | 30400.00 | 0.0002 |
| 345.00 | 33440.00 | 0.0002 |
| 346.00 | 35460.00 | 0.0002 |
| 348.00 | 12160.00 | 0.0001 |
| 349.00 | 15200.00 | 0.0000 |
| 350.00 | 18240.00 | 0.0001 |
| 351.00 | 21280.00 | 0.0001 |
| 352.00 | 24320.00 | 0.0002 |
| 353.00 | 27360.00 | 0.0002 |
| 354.00 | 30400.00 | 0.0002 |
| 355.00 | 33440.00 | 0.0003 |
| 356.00 | 35460.00 | 0.0003 |
Mole fraction of Finasteride (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Finasteride (1) - Fluid (supercritical or subcritical phases) |
| 329.00 | 15200.00 | 0.0000 |
| 330.00 | 18240.00 | 0.0001 |
| 331.00 | 21280.00 | 0.0000 |
| 332.00 | 24320.00 | 0.0001 |
| 333.00 | 27360.00 | 0.0001 |
| 334.00 | 30400.00 | 0.0001 |
| 335.00 | 33440.00 | 0.0002 |
| 336.00 | 35460.00 | 0.0002 |
| 338.00 | 12160.00 | 0.0001 |
| 339.00 | 15200.00 | 0.0000 |
| 340.00 | 18240.00 | 0.0001 |
| 341.00 | 21280.00 | 0.0001 |
| 342.00 | 24320.00 | 0.0001 |
| 343.00 | 27360.00 | 0.0002 |
| 344.00 | 30400.00 | 0.0002 |
| 345.00 | 33440.00 | 0.0002 |
| 346.00 | 35460.00 | 0.0002 |
| 348.00 | 12160.00 | 0.0001 |
| 349.00 | 15200.00 | 0.0000 |
| 350.00 | 18240.00 | 0.0001 |
| 351.00 | 21280.00 | 0.0001 |
| 352.00 | 24320.00 | 0.0002 |
| 353.00 | 27360.00 | 0.0002 |
| 354.00 | 30400.00 | 0.0002 |
| 355.00 | 33440.00 | 0.0003 |
| 356.00 | 35460.00 | 0.0003 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.