- Name
- Isopropyl Alcohol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.09
- CAS
- 67-63-0
- Name
- Mefenamic Acid
- InChI
- InChI=1S/C15H15NO2/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15(17)18/h3-9,16H,1-2H3,(H,17,18)
- InChI Key
- HYYBABOKPJLUIN-UHFFFAOYSA-N
- Formula
- C15H15NO2
- SMILES
- Cc1cccc(Nc2ccccc2C(=O)O)c1C
- Mol. Weight (g/mol)
- 241.29
- CAS
- 61-68-7
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Datasets
Mole fraction of Mefenamic Acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Mefenamic Acid (2) - Liquid |
|---|---|
| 298.00 | 0.0020 |
| 303.00 | 0.0024 |
| 308.00 | 0.0026 |
| 313.00 | 0.0033 |
| 318.00 | 0.0040 |
| 323.00 | 0.0053 |
Mole fraction of Mefenamic Acid (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Mefenamic Acid (2) - Liquid |
|---|---|
| 298.00 | 0.0020 |
| 303.00 | 0.0024 |
| 308.00 | 0.0026 |
| 313.00 | 0.0033 |
| 318.00 | 0.0040 |
| 323.00 | 0.0053 |