- Name
- fenbendazole
- InChI
- InChI=1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
- InChI Key
- HDDSHPAODJUKPD-UHFFFAOYSA-N
- Formula
- C15H13N3O2S
- SMILES
-
COC(=O)Nc1nc2ccc(Sc3ccccc3)cc2
[nH]1 - Mol. Weight (g/mol)
- 299.35
- 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 fenbendazole (1) [ref]
Operational condition: Pressure, kPa = 101.1 (Liquid)
| Temperature, K - Liquid | Mole fraction of fenbendazole (1) - Liquid |
|---|---|
| 283.15 | 0.0002 |
| 288.15 | 0.0003 |
| 293.15 | 0.0004 |
| 298.15 | 0.0005 |
| 303.15 | 0.0006 |
| 308.15 | 0.0007 |
| 313.15 | 0.0009 |
| 318.15 | 0.0011 |
| 323.15 | 0.0013 |
| 328.15 | 0.0015 |