- 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
- Name
- 4-Pyridinecarboxamide
- InChI
- InChI=1S/C6H6N2O/c7-6(9)5-1-3-8-4-2-5/h1-4H,(H2,7,9)
- InChI Key
- VFQXVTODMYMSMJ-UHFFFAOYSA-N
- Formula
- C6H6N2O
- SMILES
- NC(=O)c1ccncc1
- Mol. Weight (g/mol)
- 122.12
- CAS
- 1453-82-3
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Datasets
Mole fraction of 4-Pyridinecarboxamide (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Pyridinecarboxamide (2) - Liquid |
|---|---|
| 298.15 | 0.0263 |
| 303.15 | 0.0302 |
| 308.15 | 0.0343 |
| 313.15 | 0.0396 |
| 318.15 | 0.0459 |
| 323.15 | 0.0547 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.