- 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
- Methyl Alcohol
- InChI
- InChI=1S/CH4O/c1-2/h2H,1H3
- InChI Key
- OKKJLVBELUTLKV-UHFFFAOYSA-N
- Formula
- CH4O
- SMILES
- CO
- Mol. Weight (g/mol)
- 32.04
- CAS
- 67-56-1
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry.
Do not hesitate to contact us for your projects.
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 | 0.0877 |
| 273.15 | 0.1110 |
| 278.15 | 0.1530 |
| 288.15 | 0.2670 |
| 298.15 | 0.4040 |
| 308.15 | 0.5410 |
| 318.15 | 0.7260 |
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 | 0.0877 |
| 273.15 | 0.1110 |
| 278.15 | 0.1530 |
| 288.15 | 0.2670 |
| 298.15 | 0.4040 |
| 308.15 | 0.5410 |
| 318.15 | 0.7260 |