- 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
- 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
- Name
- Flurbiprofen
- InChI
- InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
- InChI Key
- SYTBZMRGLBWNTM-UHFFFAOYSA-N
- Formula
- C15H13FO2
- SMILES
-
CC(C(=O)O)c1ccc(-c2ccccc2)c(F)
c1 - Mol. Weight (g/mol)
- 244.26
- CAS
- 5104-49-4
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Datasets
Mole fraction of Flurbiprofen (3) [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Temperature, K - Fluid (supercritical or subcritical phases) | Pressure, kPa - Fluid (supercritical or subcritical phases) | Mole fraction of Methyl Alcohol (2) - Fluid (supercritical or subcritical phases) | Mole fraction of Flurbiprofen (3) - Fluid (supercritical or subcritical phases) |
| 303.15 | 10030.00 | 0.0656 | 0.0002 |
| 303.15 | 11070.00 | 0.1689 | 0.0085 |
| 303.15 | 11870.00 | 0.1208 | 0.0007 |
| 303.15 | 12550.00 | 0.0637 | 0.0003 |
| 303.15 | 13180.00 | 0.1697 | 0.0091 |
| 303.15 | 13650.00 | 0.1198 | 0.0008 |
| 303.15 | 14020.00 | 0.1646 | 0.0095 |
| 303.15 | 15340.00 | 0.1684 | 0.0103 |
| 303.15 | 16810.00 | 0.0669 | 0.0004 |
| 303.15 | 17130.00 | 0.1243 | 0.0009 |
| 303.15 | 18700.00 | 0.1224 | 0.0010 |
| 303.15 | 19860.00 | 0.1238 | 0.0011 |
| 303.15 | 20330.00 | 0.1627 | 0.0106 |
| 303.15 | 22550.00 | 0.0656 | 0.0004 |
| 303.15 | 24070.00 | 0.0707 | 0.0005 |
| 313.15 | 9190.00 | 0.0656 | 0.0002 |
| 313.15 | 10620.00 | 0.1689 | 0.0085 |
| 313.15 | 10820.00 | 0.1208 | 0.0007 |
| 313.15 | 11570.00 | 0.1198 | 0.0008 |
| 313.15 | 11660.00 | 0.0637 | 0.0003 |
| 313.15 | 12050.00 | 0.1697 | 0.0091 |
| 313.15 | 12870.00 | 0.1646 | 0.0095 |
| 313.15 | 13430.00 | 0.1243 | 0.0009 |
| 313.15 | 14240.00 | 0.1684 | 0.0103 |
| 313.15 | 14910.00 | 0.1224 | 0.0010 |
| 313.15 | 15160.00 | 0.0669 | 0.0004 |
| 313.15 | 16290.00 | 0.1238 | 0.0011 |
| 313.15 | 16830.00 | 0.0656 | 0.0004 |
| 313.15 | 17330.00 | 0.1627 | 0.0106 |
| 313.15 | 18970.00 | 0.0707 | 0.0005 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.