System: carbon dioxide/1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)
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1) carbon dioxide |
DECHEMA ID | 5136 |
Formula | CO2 |
Synonym | R 744 |
Synonym | carbonic acid gas |
Synonym | carbon oxide (CO2) |
Synonym | refrigerant 744 |
Synonym | frigen 744 |
Synonym | dry ice |
Synonym | carbonic anhydride |
InChi-Key | CURLTUGMZLYLDI-UHFFFAOYSA-N |
Registry No. | 124-38-9 |
2) 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
DECHEMA ID | 12309 |
Formula | C8H15BF4N2 |
Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate |
Synonym | 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate |
Synonym | 1-butyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
InChi-Key | ZAEBPUVQJQZWNT-UHFFFAOYSA-O |
Registry No. | 174501-65-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of solvation | liquid | 1 | 5 | View |
enthalpy of solvation | gas | 1 | 5 | View |
entropy of solvation | gas | 1 | 5 | View |
free enthalpy of solvation | gas | 1 | 5 | View |
gas-liquid equilibrium | - | 22 | 421 | View |
Henry coefficient (gas fugacity / gas mole fraction) | - | 7 | 35 | View |
Henry coefficient (gas partial pressure / gas mole fraction) | - | 8 | 44 | View |
liquid-liquid equilibrium | - | 1 | 2 | View |
pressure of solution | - | 1 | 104 | View |
PVT-data | - | 1 | 2 | View |
solubility | - | 4 | 142 | View |
solubility coefficient (gas/solvent) | - | 7 | 90 | View |
solubility coefficient (mole gas / mole amine) | - | 1 | 1 | View |
temperature of solution | - | 1 | 104 | View |
thermal conductivity | - | 1 | 18 | View |
vapor-liquid equilibrium | - | 7 | 271 | View |
vapor-liquid equilibrium, isothermal | - | 20 | 317 | View |
volume | liquid | 1 | 20 | View |
volume | liquid(2) | 1 | 2 | View |
volume | liquid(1) | 1 | 2 | View |