System: 2,5,8,11,14-pentaoxapentadecane/pentafluoropropanoyl fluoride
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| 1) 2,5,8,11,14-pentaoxapentadecane | |
|---|---|
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | glyme 5 |
| Synonym | dimethoxytetraethylene glycol |
| 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 |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
| 2) pentafluoropropanoyl fluoride | |
| DECHEMA ID | 26441 |
| Formula | C3F6O |
| Synonym | perfluoropropionylfluoride |
| Synonym | perfluoropropionic acid fluoride |
| InChi-Key | YLCLKCNTDGWDMD-UHFFFAOYSA-N |
| Registry No. | 422-61-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 4 | View |
| solubility coefficient (gas/solvent) | - | 1 | 4 | View |