- Name
- 2-Propanol
- InChI
- InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3
- InChI Key
- KFZMGEQAYNKOFK-UHFFFAOYSA-N
- Formula
- C3H8O
- SMILES
- CC(C)O
- Mol. Weight (g/mol)
- 60.10
- CAS
- 67-63-0
- Name
- 2,6-Pyridinediamine
- InChI
- InChI=1S/C5H7N3/c6-4-2-1-3-5(7)8-4/h1-3H,(H4,6,7,8)
- InChI Key
- VHNQIURBCCNWDN-UHFFFAOYSA-N
- Formula
- C5H7N3
- SMILES
- Nc1cccc(N)n1
- Mol. Weight (g/mol)
- 109.13
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Datasets
Mole fraction of 2,6-Pyridinediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,6-Pyridinediamine (2) - Liquid |
|---|---|
| 266.25 | 0.0222 |
| 269.95 | 0.0280 |
| 274.15 | 0.0302 |
| 277.55 | 0.0379 |
| 281.15 | 0.0401 |
| 285.65 | 0.0512 |
| 290.15 | 0.0565 |
| 293.65 | 0.0680 |
| 297.25 | 0.0732 |
| 301.15 | 0.0887 |
| 305.15 | 0.0976 |
| 308.25 | 0.1139 |
| 311.15 | 0.1201 |
| 315.85 | 0.1473 |
| 319.25 | 0.1593 |
Mole fraction of 2,6-Pyridinediamine (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of 2,6-Pyridinediamine (2) - Liquid |
|---|---|
| 266.25 | 0.0222 |
| 269.95 | 0.0280 |
| 274.15 | 0.0302 |
| 277.55 | 0.0379 |
| 281.15 | 0.0401 |
| 285.65 | 0.0512 |
| 290.15 | 0.0565 |
| 293.65 | 0.0680 |
| 297.25 | 0.0732 |
| 301.15 | 0.0887 |
| 305.15 | 0.0976 |
| 308.25 | 0.1139 |
| 311.15 | 0.1201 |
| 315.85 | 0.1473 |
| 319.25 | 0.1593 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.