System: 4-methyl-1,3-dioxolan-2-one/cyclohexene/thiocyanic acid potassium salt
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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) cyclohexene | |
DECHEMA ID | 2534 |
Formula | C6H10 |
Synonym | 1-cyclohexene |
Synonym | 1,2,3,4-tetrahydrobenzene |
Synonym | cyclohexylene |
Synonym | cyclohex-1-ene |
Synonym | hexanaphthylene |
InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
Registry No. | 110-83-8 |
3) thiocyanic acid potassium salt | |
DECHEMA ID | 22195 |
Formula | CKNS |
Synonym | potassium isothiocyanate |
Synonym | potassium rhodanate |
Synonym | potassium thiocyanate |
Synonym | potassium rhodanide |
InChi-Key | ZNNZYHKDIALBAK-UHFFFAOYSA-M |
Registry No. | 333-20-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 5 | View |