- Name
- 3-Pyridinecarbonitrile
- InChI
- InChI=1S/C6H4N2/c7-4-6-2-1-3-8-5-6/h1-3,5H
- InChI Key
- GZPHSAQLYPIAIN-UHFFFAOYSA-N
- Formula
- C6H4N2
- SMILES
- N#Cc1cccnc1
- Mol. Weight (g/mol)
- 104.11
- CAS
- 100-54-9
- 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 3-Pyridinecarbonitrile (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Pyridinecarbonitrile (1) - Liquid |
|---|---|
| 268.15 | 0.0250 |
| 273.15 | 0.0393 |
| 278.15 | 0.0645 |
| 288.15 | 0.1640 |
| 298.15 | 0.2750 |
| 308.15 | 0.4270 |
| 318.15 | 0.5770 |
Mole fraction of 3-Pyridinecarbonitrile (1) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Pyridinecarbonitrile (1) - Liquid |
|---|---|
| 268.15 | 0.0250 |
| 273.15 | 0.0393 |
| 278.15 | 0.0645 |
| 288.15 | 0.1640 |
| 298.15 | 0.2750 |
| 308.15 | 0.4270 |
| 318.15 | 0.5770 |