- 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
- Diethanolamine
- InChI
- InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2
- InChI Key
- ZBCBWPMODOFKDW-UHFFFAOYSA-N
- Formula
- C4H11NO2
- SMILES
- OCCNCCO
- Mol. Weight (g/mol)
- 105.14
- CAS
- 111-42-2
- Name
- Tetra-N-butylammonium bromide
- InChI
- InChI=1S/C16H36N.BrH/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H/q+1;/p-1
- InChI Key
- JRMUNVKIHCOMHV-UHFFFAOYSA-M
- Formula
- C16H36BrN
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.[Br-]
- Mol. Weight (g/mol)
- 322.37
- CAS
- 1643-19-2
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Datasets
Mole fraction of Carbon dioxide (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.143 (Liquid)
- Temperature, K = 303.15 (Liquid)
| Pressure, kPa - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
|---|---|
| 610.50 | 0.0464 |
| 734.60 | 0.0664 |
| 823.00 | 0.0758 |
| 930.60 | 0.0988 |
| 1011.20 | 0.1019 |
Mole fraction of Carbon dioxide (1) [ref]
Operational conditions:
- Solvent: Mole fraction = 0.143 (Liquid)
- Temperature, K = 303.15 (Liquid)
| Pressure, kPa - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
|---|---|
| 610.50 | 0.0464 |
| 734.60 | 0.0664 |
| 823.00 | 0.0758 |
| 930.60 | 0.0988 |
| 1011.20 | 0.1019 |