- 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
- Name
- 4-Pyridinecarbonitrile
- InChI
- InChI=1S/C6H4N2/c7-5-6-1-3-8-4-2-6/h1-4H
- InChI Key
- GPHQHTOMRSGBNZ-UHFFFAOYSA-N
- Formula
- C6H4N2
- SMILES
- N#Cc1ccncc1
- Mol. Weight (g/mol)
- 104.11
- CAS
- 100-48-1
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Datasets
Mole fraction of 4-Pyridinecarbonitrile (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Pyridinecarbonitrile (2) - Liquid |
|---|---|
| 268.15 | 0.0141 |
| 273.15 | 0.0149 |
| 278.15 | 0.0216 |
| 288.15 | 0.0471 |
| 298.15 | 0.0898 |
| 308.15 | 0.1510 |
| 318.15 | 0.2840 |
Mole fraction of 4-Pyridinecarbonitrile (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 4-Pyridinecarbonitrile (2) - Liquid |
|---|---|
| 268.15 | 0.0141 |
| 273.15 | 0.0149 |
| 278.15 | 0.0216 |
| 288.15 | 0.0471 |
| 298.15 | 0.0898 |
| 308.15 | 0.1510 |
| 318.15 | 0.2840 |