System: 1,3-butadiene/2,5,8,11-tetraoxadodecane
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| 1) 1,3-butadiene |
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | erythrene |
| Synonym | bivinyl |
| Synonym | biethylene |
| Synonym | butadiene |
| Synonym | pyrrolylene |
| Synonym | vinylethylene |
| Synonym | buta-1,3-diene |
| Synonym | divinyl |
| Synonym | α,γ-butadiene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) 2,5,8,11-tetraoxadodecane |
| DECHEMA ID | 2955 |
| Formula | C8H18O4 |
| Synonym | 1,2-bis(2-methoxyethoxy)ethane |
| Synonym | tri(ethylene glycol) dimethyl ether |
| Synonym | triglyme |
| Synonym | triethylene glycol dimethyl ether |
| InChi-Key | YFNKIDBQEZZDLK-UHFFFAOYSA-N |
| Registry No. | 112-49-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 1 | View |
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