- 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-Octanol
- InChI
- InChI=1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
- InChI Key
- KBPLFHHGFOOTCA-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCCCCO
- Mol. Weight (g/mol)
- 130.23
- CAS
- 111-87-5
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Datasets
Mole fraction of Pyrazinamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazinamide (1) - Liquid |
|---|---|
| 293.15 | 0.0013 |
| 298.15 | 0.0015 |
| 303.15 | 0.0018 |
| 308.15 | 0.0021 |
| 313.15 | 0.0025 |
Mole fraction of Pyrazinamide (1) [ref]
Operational condition: Pressure, kPa = 101.3 (Liquid)
| Temperature, K - Liquid | Mole fraction of Pyrazinamide (1) - Liquid |
|---|---|
| 293.15 | 0.0013 |
| 298.15 | 0.0015 |
| 303.15 | 0.0018 |
| 308.15 | 0.0021 |
| 313.15 | 0.0025 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.