- 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
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
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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 | 0.2090 |
| 273.15 | 0.2470 |
| 278.15 | 0.2820 |
| 288.15 | 0.3750 |
| 298.15 | 0.4780 |
| 308.15 | 0.6300 |
| 318.15 | 0.8030 |
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 | 0.2090 |
| 273.15 | 0.2470 |
| 278.15 | 0.2820 |
| 288.15 | 0.3750 |
| 298.15 | 0.4780 |
| 308.15 | 0.6300 |
| 318.15 | 0.8030 |