- 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
- 2-Butanone
- InChI
- InChI=1S/C4H8O/c1-3-4(2)5/h3H2,1-2H3
- InChI Key
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N
- Formula
- C4H8O
- SMILES
- CCC(C)=O
- Mol. Weight (g/mol)
- 72.11
- CAS
- 78-93-3
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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 | 0.0002 |
| 288.15 | 0.0003 |
| 293.15 | 0.0004 |
| 298.15 | 0.0005 |
| 303.15 | 0.0007 |
| 308.15 | 0.0008 |
| 313.15 | 0.0010 |
| 318.15 | 0.0013 |
| 323.15 | 0.0017 |
| 328.15 | 0.0020 |
| 333.15 | 0.0025 |