- 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
- 1,3-Dioxolan-2-one
- InChI
- InChI=1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2
- InChI Key
- KMTRUDSVKNLOMY-UHFFFAOYSA-N
- Formula
- C3H4O3
- SMILES
- O=C1OCCO1
- Mol. Weight (g/mol)
- 88.06
- CAS
- 96-49-1
- Name
- ETHYL METHYL CARBONATE
- InChI
- InChI=1S/C4H8O3/c1-3-7-4(5)6-2/h3H2,1-2H3
- InChI Key
- JBTWLSYIZRCDFO-UHFFFAOYSA-N
- Formula
- C4H8O3
- SMILES
- CCOC(=O)OC
- Mol. Weight (g/mol)
- 104.10
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Datasets
Mole fraction of Carbon dioxide (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Solvent: Mass fraction = 0.5 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
|---|---|
| 283.15 | 0.0145 |
| 298.15 | 0.0104 |
| 313.15 | 0.0083 |
| 333.15 | 0.0065 |
| 353.15 | 0.0051 |
Mole fraction of Carbon dioxide (1) [ref]
Operational conditions:
- Pressure, kPa = 101 (Liquid)
- Solvent: Mass fraction = 0.5 (Liquid)
| Temperature, K - Liquid | Mole fraction of Carbon dioxide (1) - Liquid |
|---|---|
| 283.15 | 0.0145 |
| 298.15 | 0.0104 |
| 313.15 | 0.0083 |
| 333.15 | 0.0065 |
| 353.15 | 0.0051 |
Sources
Note: These property values are available through the Cheméo API. A free account gives you an access key.