System: 4-methyl-1,3-dioxolan-2-one/1,3-butadiyne
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| 1) 4-methyl-1,3-dioxolan-2-one | |
|---|---|
| DECHEMA ID | 2189 |
| Formula | C4H6O3 |
| Synonym | PC |
| Synonym | 1,2-propanediol carbonate |
| Synonym | propylene carbonate |
| Synonym | propylene glycol cyclic carbonate |
| Synonym | 1-methylethylene carbonate |
| Synonym | propandiol-1,2-carbonate |
| Synonym | 4-methyl-2-oxo-1,3-dioxolane |
| Synonym | 1,2-propanediol cyclic carbonate |
| Synonym | carbonic acid cyclic propylene ester |
| InChi-Key | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Registry No. | 108-32-7 |
| 2) 1,3-butadiyne | |
| DECHEMA ID | 27606 |
| Formula | C4H2 |
| Synonym | biacetylene |
| Synonym | diacetylene |
| InChi-Key | LLCSWKVOHICRDD-UHFFFAOYSA-N |
| Registry No. | 460-12-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| gas-liquid equilibrium | - | 1 | 24 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 5 | View |
| Ostwald adsorption coefficient | - | 1 | 1 | View |