- Name
- 2-Methylpiperidine
- InChI
- InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
- InChI Key
- NNWUEBIEOFQMSS-UHFFFAOYSA-N
- Formula
- C6H13N
- SMILES
- CC1CCCCN1
- Mol. Weight (g/mol)
- 99.17
- CAS
- 109-05-7
- Name
- Carbon dioxide
- InChI
- InChI=1S/CO2/c2-1-3
- InChI Key
- CURLTUGMZLYLDI-UHFFFAOYSA-N
- Formula
- CO2
- SMILES
- O=C=O
- Mol. Weight (g/mol)
- 44.01
- CAS
- 124-38-9
- Name
- Water
- InChI
- InChI=1S/H2O/h1H2
- InChI Key
- XLYOFNOQVPJJNP-UHFFFAOYSA-N
- Formula
- H2O
- SMILES
- O
- Mol. Weight (g/mol)
- 18.02
- CAS
- 7732-18-5
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Datasets
Liquid-liquid equilibrium temperature, K [ref]
| Fixed | Measured | ||
|---|---|---|---|
| Solvent: Mass fraction of 2-Methylpiperidine (1) - Liquid mixture 1 | Mole fraction of Carbon dioxide (2) - Liquid mixture 1 | Pressure, kPa - Liquid mixture 1 | Liquid-liquid equilibrium temperature, K - Liquid mixture 1 |
| 0.1000 | 0.0190 | 500.00 | 354.75 |
| 0.1500 | 0.0290 | 520.00 | 347.45 |
| 0.2000 | 0.0790 | 510.00 | 383.55 |
| 0.2000 | 0.0630 | 530.00 | 367.85 |
| 0.2000 | 0.0220 | 530.00 | 343.25 |
| 0.2000 | 0.0500 | 530.00 | 354.75 |
| 0.2000 | 0.0360 | 530.00 | 346.25 |
| 0.2500 | 0.0490 | 520.00 | 352.35 |
| 0.3000 | 0.0590 | 520.00 | 361.65 |
| 0.4000 | 0.0440 | 530.00 | 358.45 |
| 0.4000 | 0.0740 | 530.00 | 377.25 |
| 0.4000 | 0.0700 | 500.00 | 373.95 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.