System: 4-methyl-1,3-dioxolan-2-one/2-methyl-2-butene/1,1,2,2-tetrabromoethane
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| 1) 4-methyl-1,3-dioxolan-2-one | |
|---|---|
| DECHEMA ID | 2189 |
| Formula | C4H6O3 |
| Synonym | PC |
| Synonym | 4-methyl-2-oxo-1,3-dioxolane |
| Synonym | 1,2-propanediol cyclic carbonate |
| Synonym | carbonic acid cyclic propylene ester |
| Synonym | 1,2-propanediol carbonate |
| Synonym | propylene carbonate |
| Synonym | propylene glycol cyclic carbonate |
| Synonym | 1-methylethylene carbonate |
| Synonym | propandiol-1,2-carbonate |
| InChi-Key | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Registry No. | 108-32-7 |
| 2) 2-methyl-2-butene | |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | amylene |
| Synonym | 3-methyl-2-butene |
| Synonym | β-isoamylene |
| Synonym | trimethylethylene |
| Synonym | 2-methylbutene-2 |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methyl-2-butylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 3) 1,1,2,2-tetrabromoethane | |
| DECHEMA ID | 41806 |
| Formula | C2H2Br4 |
| Synonym | R 130B4 |
| Synonym | sym-tetrabromoethane |
| Synonym | acetylene tetrabromide |
| InChi-Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| Registry No. | 79-27-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |