- 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
- 1-Butanol
- InChI
- InChI=1S/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3
- InChI Key
- LRHPLDYGYMQRHN-UHFFFAOYSA-N
- Formula
- C4H10O
- SMILES
- CCCCO
- Mol. Weight (g/mol)
- 74.12
- CAS
- 71-36-3
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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 | 0.0008 |
| 283.15 | 0.0012 |
| 288.15 | 0.0015 |
| 293.15 | 0.0019 |
| 298.15 | 0.0024 |
| 303.15 | 0.0031 |
| 308.15 | 0.0040 |
| 313.15 | 0.0051 |
| 318.15 | 0.0062 |
| 323.15 | 0.0073 |
Mole fraction of Pyrazinamide (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazinamide (1) - Liquid |
|---|---|
| 278.15 | 0.0008 |
| 283.15 | 0.0012 |
| 288.15 | 0.0015 |
| 293.15 | 0.0019 |
| 298.15 | 0.0024 |
| 303.15 | 0.0031 |
| 308.15 | 0.0040 |
| 313.15 | 0.0051 |
| 318.15 | 0.0062 |
| 323.15 | 0.0073 |