System: 4-methyl-1,3-dioxolan-2-one/cyclohexane/1,1,2,2-tetrabromoethane
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1) 4-methyl-1,3-dioxolan-2-one | |
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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) cyclohexane | |
DECHEMA ID | 2533 |
Formula | C6H12 |
Synonym | hexahydrobenzene |
Synonym | hexanaphthene |
Synonym | hexamethylene |
InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Registry No. | 110-82-7 |
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 |