- 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
- Methylamine, N,N-dimethyl-
- InChI
- InChI=1S/C3H9N/c1-4(2)3/h1-3H3
- InChI Key
- GETQZCLCWQTVFV-UHFFFAOYSA-N
- Formula
- C3H9N
- SMILES
- CN(C)C
- Mol. Weight (g/mol)
- 59.11
- CAS
- 75-50-3
- 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
Temperature, K x Pressure, kPa x Mole fraction [ref]
| Fixed | Measured | ||||
|---|---|---|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Methylamine, N,N-dimethyl- (2) - Liquid | Mole fraction of Carbon dioxide (1) - Liquid | Mole fraction of Carbon dioxide (1) - Gas | Mole fraction of Methylamine, N,N-dimethyl- (2) - Gas |
| 323.21 | 21.90 | 0.0140 | 0.0100 | 0.2390 | 0.2500 |
| 333.19 | 39.30 | 0.0150 | 0.0110 | 0.3300 | 0.3250 |
| 323.15 | 22.10 | 0.0140 | 0.0100 | 0.2360 | 0.2450 |
| 323.16 | 25.00 | 0.0170 | 0.0130 | 0.3580 | 0.3080 |
| 323.16 | 25.10 | 0.0170 | 0.0130 | 0.3280 | 0.2760 |
| 323.15 | 26.40 | 0.0190 | 0.0150 | 0.3640 | 0.3180 |
| 323.20 | 26.70 | 0.0190 | 0.0150 | 0.3210 | 0.2600 |
| 333.14 | 32.60 | 0.0100 | 0.0080 | 0.2620 | 0.2930 |
| 333.15 | 33.00 | 0.0100 | 0.0080 | 0.2450 | 0.2790 |
| 333.15 | 42.60 | 0.0170 | 0.0130 | 0.3610 | 0.3390 |
| 333.16 | 42.70 | 0.0170 | 0.0130 | 0.3440 | 0.3130 |
| 333.16 | 39.40 | 0.0150 | 0.0110 | 0.3330 | 0.3400 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.