System: 2,5,8,11,14-pentaoxapentadecane/propane
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| 1) 2,5,8,11,14-pentaoxapentadecane | |
|---|---|
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | dimethoxytetraethylene glycol |
| Synonym | glyme 5 |
| Synonym | tetraglyme |
| Synonym | tetra(ethylene glycol) dimethyl ether |
| Synonym | dimethoxytetraglycol |
| Synonym | tetraethylene glycol trimethyl ether |
| Synonym | dimethoxytetraethyleneglycol |
| Synonym | tetraethylene glycol dimethyl ether |
| Synonym | anusul ether 181AT |
| Synonym | bis((2-methoxyethoxy)ethyl) ether |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
| 2) propane | |
| DECHEMA ID | 39749 |
| Formula | C3H8 |
| Synonym | R 290 |
| Synonym | freon |
| Synonym | freon 290 |
| Synonym | dimethylmethane |
| Synonym | propyl hydride |
| Synonym | refrigerant 290 |
| InChi-Key | ATUOYWHBWRKTHZ-UHFFFAOYSA-N |
| Registry No. | 74-98-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 6 | View |