- Name
- Heptane
- InChI
- InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3
- InChI Key
- IMNFDUFMRHMDMM-UHFFFAOYSA-N
- Formula
- C7H16
- SMILES
- CCCCCCC
- Mol. Weight (g/mol)
- 100.20
- CAS
- 142-82-5
- 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 | 0.0011 |
| 303.00 | 0.0013 |
| 308.00 | 0.0015 |
| 313.00 | 0.0017 |
| 318.00 | 0.0018 |
| 323.00 | 0.0022 |
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 | 0.0011 |
| 303.00 | 0.0013 |
| 308.00 | 0.0015 |
| 313.00 | 0.0017 |
| 318.00 | 0.0018 |
| 323.00 | 0.0022 |