System: 4-methyl-1,3-dioxolan-2-one/1,3-cyclopentadiene
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| 1) 4-methyl-1,3-dioxolan-2-one | |
|---|---|
| DECHEMA ID | 2189 |
| Formula | C4H6O3 |
| Synonym | PC |
| 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 |
| Synonym | 1,2-propanediol carbonate |
| Synonym | 1-methylethylene carbonate |
| InChi-Key | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Registry No. | 108-32-7 |
| 2) 1,3-cyclopentadiene | |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | r-pentine |
| Synonym | pyropentylene |
| Synonym | pentole |
| Synonym | cyclopentadiene |
| InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| Registry No. | 542-92-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |