- Name
- flubendazole
- InChI
- InChI=1S/C16H12FN3O3/c1-23-16(22)20-15-18-12-7-4-10(8-13(12)19-15)14(21)9-2-5-11(17)6-3-9/h2-8H,1H3,(H2,18,19,20,22)
- InChI Key
- CPEUVMUXAHMANV-UHFFFAOYSA-N
- Formula
- C16H12FN3O3
- SMILES
-
COC(=O)Nc1nc2ccc(C(=O)c3ccc(F)
cc3)cc2[nH]1 - Mol. Weight (g/mol)
- 313.29
- 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
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Datasets
Mole fraction of flubendazole (1) [ref]
Operational condition: Pressure, kPa = 101.2 (Liquid)
| Temperature, K - Liquid | Mole fraction of flubendazole (1) - Liquid |
|---|---|
| 283.15 | 7.0830e-07 |
| 288.15 | 1.0510e-06 |
| 293.15 | 1.5700e-06 |
| 298.15 | 2.2460e-06 |
| 303.15 | 3.1490e-06 |
| 308.15 | 4.4140e-06 |
| 313.15 | 6.3140e-06 |
| 318.15 | 8.4880e-06 |
| 323.15 | 0.0000 |
| 328.15 | 0.0000 |
| 333.15 | 0.0000 |