System: 4-methyl-1,3-dioxolan-2-one/carbon dioxide
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| 1) 4-methyl-1,3-dioxolan-2-one | |
|---|---|
| DECHEMA ID | 2189 |
| Formula | C4H6O3 |
| Synonym | PC |
| Synonym | 1,2-propanediol carbonate |
| Synonym | carbonic acid cyclic propylene ester |
| Synonym | 1,2-propanediol cyclic carbonate |
| Synonym | 4-methyl-2-oxo-1,3-dioxolane |
| Synonym | 1-methylethylene carbonate |
| Synonym | propandiol-1,2-carbonate |
| Synonym | propylene glycol cyclic carbonate |
| Synonym | propylene carbonate |
| InChi-Key | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Registry No. | 108-32-7 |
| 2) carbon dioxide | |
| DECHEMA ID | 5136 |
| Formula | CO2 |
| Synonym | R 744 |
| Synonym | frigen 744 |
| Synonym | carbon oxide (CO2) |
| Synonym | carbonic acid gas |
| Synonym | carbonic anhydride |
| Synonym | dry ice |
| Synonym | refrigerant 744 |
| InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Registry No. | 124-38-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Bunsen absorption coefficient | - | 7 | 108 | View |
| density | liquid | 1 | 46 | View |
| density | gas | 1 | 46 | View |
| enthalpy of mixing | gas | 1 | 139 | View |
| fugacity | - | 1 | 14 | View |
| gas-liquid equilibrium | - | 17 | 265 | View |
| Henry coefficient (gas fugacity / gas mole fraction) | - | 4 | 11 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 16 | 74 | View |
| Kuenen coefficient | - | 9 | 101 | View |
| no azeotrope under specified conditions | - | 3 | 10 | View |
| PVT-data | - | 1 | 46 | View |
| solubility | - | 3 | 40 | View |
| solubility coefficient (gas/solvent) | - | 2 | 22 | View |
| vapor-liquid equilibrium | - | 1 | 4 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 4 | View |
| vapor-liquid equilibrium, isothermal | - | 21 | 537 | View |