System: 4-methyl-1,3-dioxolan-2-one/heptane/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 | 1,2-propanediol cyclic carbonate |
| Synonym | 4-methyl-2-oxo-1,3-dioxolane |
| Synonym | 1-methylethylene carbonate |
| Synonym | propandiol-1,2-carbonate |
| Synonym | propylene glycol cyclic carbonate |
| Synonym | propylene carbonate |
| Synonym | 1,2-propanediol carbonate |
| Synonym | carbonic acid cyclic propylene ester |
| InChi-Key | RUOJZAUFBMNUDX-UHFFFAOYSA-N |
| Registry No. | 108-32-7 |
| 2) heptane | |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) 1,1,2,2-tetrabromoethane | |
| DECHEMA ID | 41806 |
| Formula | C2H2Br4 |
| Synonym | R 130B4 |
| Synonym | acetylene tetrabromide |
| Synonym | sym-tetrabromoethane |
| 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 |