System: 2,5,8,11,14-pentaoxapentadecane/methane
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| 1) 2,5,8,11,14-pentaoxapentadecane | |
|---|---|
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | dimethoxytetraglycol |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| Synonym | tetra(ethylene glycol) dimethyl ether |
| Synonym | anusul ether 181AT |
| Synonym | tetraglyme |
| Synonym | tetraethylene glycol dimethyl ether |
| Synonym | dimethoxytetraethyleneglycol |
| Synonym | glyme 5 |
| Synonym | tetraethylene glycol trimethyl ether |
| Synonym | dimethoxytetraethylene glycol |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
| 2) methane | |
| DECHEMA ID | 39735 |
| Formula | CH4 |
| Synonym | R 50 |
| Synonym | fire damp component |
| Synonym | marsh gas component |
| Synonym | refrigerant 50 |
| Synonym | methyl hydride |
| Synonym | frigen 50 |
| InChi-Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
| Registry No. | 74-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 2 | 2 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 3 | View |
| solubility | - | 1 | 1 | View |
| vapor-liquid equilibrium | - | 1 | 3 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 9 | View |