- Name
- Pyrazinamide
- InChI
- InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)
- InChI Key
- IPEHBUMCGVEMRF-UHFFFAOYSA-N
- Formula
- C5H5N3O
- SMILES
- NC(=O)c1cnccn1
- Mol. Weight (g/mol)
- 123.11
- CAS
- 98-96-4
- Name
- 2-Butanol
- InChI
- InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
- InChI Key
- BTANRVKWQNVYAZ-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCC(C)O
- Mol. Weight (g/mol)
- 74.12
- CAS
- 78-92-2
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Datasets
Mole fraction of Pyrazinamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazinamide (1) - Liquid |
|---|---|
| 278.15 | 0.0005 |
| 283.15 | 0.0008 |
| 288.15 | 0.0011 |
| 293.15 | 0.0015 |
| 298.15 | 0.0019 |
| 303.15 | 0.0025 |
| 308.15 | 0.0033 |
| 313.15 | 0.0043 |
| 318.15 | 0.0056 |
| 323.15 | 0.0070 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.