- 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
- Tri-n-butylphosphate
- InChI
- InChI=1S/C12H27O4P/c1-4-7-10-14-17(13,15-11-8-5-2)16-12-9-6-3/h4-12H2,1-3H3
- InChI Key
- STCOOQWBFONSKY-UHFFFAOYSA-N
- Formula
- C12H27O4P
- SMILES
- CCCCOP(=O)(OCCCC)OCCCC
- Mol. Weight (g/mol)
- 266.32
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Datasets
Mole fraction of Carbon dioxide (1) [ref]
| Fixed | Measured | |
|---|---|---|
| Temperature, K - Liquid | Pressure, kPa - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
| 273.15 | 136.80 | 0.0641 |
| 273.15 | 321.00 | 0.1559 |
| 273.15 | 436.40 | 0.2107 |
| 273.15 | 565.10 | 0.2755 |
| 273.15 | 713.80 | 0.3394 |
| 273.15 | 852.60 | 0.4026 |
| 273.15 | 1007.50 | 0.4803 |
| 273.15 | 1145.90 | 0.5498 |
| 283.15 | 150.70 | 0.0619 |
| 283.15 | 299.70 | 0.1236 |
| 283.15 | 429.80 | 0.1709 |
| 283.15 | 581.70 | 0.2384 |
| 283.15 | 726.60 | 0.2968 |
| 283.15 | 869.90 | 0.3564 |
| 283.15 | 999.00 | 0.4036 |
| 283.15 | 1128.30 | 0.4506 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.