System: 2-propen-1-ol/2,5,8,11,14-pentaoxapentadecane
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| 1) 2-propen-1-ol | |
|---|---|
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| Synonym | vinyl carbinol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 2,5,8,11,14-pentaoxapentadecane | |
| DECHEMA ID | 8378 |
| Formula | C10H22O5 |
| Synonym | E 181 |
| Synonym | tetraglyme |
| 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 |
| InChi-Key | ZUHZGEOKBKGPSW-UHFFFAOYSA-N |
| Registry No. | 143-24-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 2 | 5 | View |