System: 2,5,8,11,14-pentaoxapentadecane/chlorodifluoromethane
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1) 2,5,8,11,14-pentaoxapentadecane | |
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DECHEMA ID | 8378 |
Formula | C10H22O5 |
Synonym | E 181 |
Synonym | dimethoxytetraethyleneglycol |
Synonym | bis((2-methoxyethoxy)ethyl) ether |
Synonym | tetraethylene glycol trimethyl ether |
Synonym | anusul ether 181AT |
Synonym | dimethoxytetraglycol |
Synonym | tetraethylene glycol dimethyl ether |
Synonym | tetra(ethylene glycol) dimethyl ether |
Synonym | tetraglyme |
Synonym | glyme 5 |
Synonym | dimethoxytetraethylene glycol |
InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
Registry No. | 143-24-8 |
2) chlorodifluoromethane | |
DECHEMA ID | 40167 |
Formula | CHClF2 |
Synonym | HCFC 22 |
Synonym | R 22 |
Synonym | F 22 |
Synonym | F22 |
Synonym | R22 |
Synonym | r-22 |
Synonym | difluoromonochloromethane |
Synonym | genetron 22 |
Synonym | refrigerant 22 |
Synonym | arcton 22 |
Synonym | difluorochlormethane |
Synonym | freon-22 |
Synonym | monochlorodifluoromethane |
Synonym | difluorochloromethane |
Synonym | Freon 22 |
InChi-Key | VOPWNXZWBYDODV-UHFFFAOYSA-N |
Registry No. | 75-45-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
Bunsen absorption coefficient | - | 2 | 21 | View |
density | liquid | 1 | 173 | View |
enthalpy of mixing | liquid | 1 | 6 | View |
gas-liquid equilibrium | - | 4 | 23 | View |
Kuenen coefficient | - | 1 | 9 | View |
liquid-liquid equilibrium | - | 1 | 1 | View |
solubility | - | 3 | 22 | View |
vapor-liquid equilibrium | - | 2 | 169 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 3 | View |
vapor-liquid equilibrium, isothermal | - | 5 | 394 | View |