- Name
- Flufenamic acid
- InChI
- InChI=1S/C14H10F3NO2/c15-14(16,17)9-4-3-5-10(8-9)18-12-7-2-1-6-11(12)13(19)20/h1-8,18H,(H,19,20)
- InChI Key
- LPEPZBJOKDYZAD-UHFFFAOYSA-N
- Formula
- C14H10F3NO2
- SMILES
-
O=C(O)c1ccccc1Nc1cccc(C(F)(F)F
)c1 - Mol. Weight (g/mol)
- 281.23
- Name
- 2-Propanol
- 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)
- 60.10
- CAS
- 67-63-0
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Datasets
Mole fraction of Flufenamic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Flufenamic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0372 |
| 293.15 | 0.0702 |
| 313.15 | 0.1290 |
Mole fraction of Flufenamic acid (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Flufenamic acid (1) - Liquid |
|---|---|
| 278.15 | 0.0372 |
| 293.15 | 0.0702 |
| 313.15 | 0.1290 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.