- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 | 0.0016 |
| 283.15 | 0.0022 |
| 288.15 | 0.0024 |
| 293.15 | 0.0031 |
| 298.15 | 0.0035 |
| 303.15 | 0.0042 |
| 308.15 | 0.0047 |
| 313.15 | 0.0058 |
| 318.15 | 0.0067 |
| 323.15 | 0.0078 |
Mole fraction of Pyrazinamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazinamide (1) - Liquid |
|---|---|
| 278.15 | 0.0016 |
| 283.15 | 0.0022 |
| 288.15 | 0.0024 |
| 293.15 | 0.0031 |
| 298.15 | 0.0035 |
| 303.15 | 0.0042 |
| 308.15 | 0.0047 |
| 313.15 | 0.0058 |
| 318.15 | 0.0067 |
| 323.15 | 0.0078 |