- Name
- 1-Propanol
- InChI
- InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
- InChI Key
- BDERNNFJNOPAEC-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CCCO
- Mol. Weight (g/mol)
- 60.09
- CAS
- 71-23-8
- 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
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Datasets
Mole fraction of 3-Pyridinecarbonitrile (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Pyridinecarbonitrile (2) - Liquid |
|---|---|
| 268.15 | 0.0434 |
| 273.15 | 0.0658 |
| 278.15 | 0.0976 |
| 288.15 | 0.2140 |
| 298.15 | 0.3480 |
| 308.15 | 0.5000 |
| 318.15 | 0.6430 |
Mole fraction of 3-Pyridinecarbonitrile (2) [ref]
Operational condition: Pressure, kPa = 100 (Liquid)
| Temperature, K - Liquid | Mole fraction of 3-Pyridinecarbonitrile (2) - Liquid |
|---|---|
| 268.15 | 0.0434 |
| 273.15 | 0.0658 |
| 278.15 | 0.0976 |
| 288.15 | 0.2140 |
| 298.15 | 0.3480 |
| 308.15 | 0.5000 |
| 318.15 | 0.6430 |