System: 2,5,8,11,14-pentaoxapentadecane/chlorodifluoromethane
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| 1) 2,5,8,11,14-pentaoxapentadecane | |
|---|---|
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| 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 |
| Synonym | dimethoxytetraethyleneglycol |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| Synonym | tetraethylene glycol trimethyl ether |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
| 2) chlorodifluoromethane | |
| DECHEMA ID | 40167 |
| Formula | CHClF2 |
| Synonym | F 22 |
| Synonym | F22 |
| Synonym | R22 |
| Synonym | HCFC 22 |
| Synonym | R 22 |
| Synonym | refrigerant 22 |
| Synonym | arcton 22 |
| Synonym | difluorochlormethane |
| Synonym | freon-22 |
| Synonym | monochlorodifluoromethane |
| Synonym | difluorochloromethane |
| Synonym | Freon 22 |
| Synonym | r-22 |
| Synonym | difluoromonochloromethane |
| Synonym | genetron 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 |