System: 1,3-butadiene/4-methyl-1,3-dioxolan-2-one
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| 1) 1,3-butadiene | |
|---|---|
| DECHEMA ID | 1747 |
| Formula | C4H6 |
| Synonym | buta-1,3-diene |
| Synonym | pyrrolylene |
| Synonym | α,γ-butadiene |
| Synonym | vinylethylene |
| Synonym | bivinyl |
| Synonym | divinyl |
| Synonym | biethylene |
| Synonym | erythrene |
| Synonym | butadiene |
| InChi-Key | KAKZBPTYRLMSJV-UHFFFAOYSA-N |
| Registry No. | 106-99-0 |
| 2) 4-methyl-1,3-dioxolan-2-one | |
| DECHEMA ID | 2189 |
| Formula | C4H6O3 |
| Synonym | PC |
| Synonym | 1,2-propanediol carbonate |
| Synonym | 1-methylethylene carbonate |
| Synonym | propylene carbonate |
| Synonym | 4-methyl-2-oxo-1,3-dioxolane |
| Synonym | propylene glycol cyclic carbonate |
| Synonym | 1,2-propanediol cyclic carbonate |
| Synonym | propandiol-1,2-carbonate |
| Synonym | carbonic acid cyclic propylene ester |
| InChi-Key | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Registry No. | 108-32-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 3 | View |