System: 1,2-ethanediol/trihexyltetradecylphosphonium decanoate/benzene
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1) 1,2-ethanediol |
DECHEMA ID | 1888 |
Formula | C2H6O2 |
Synonym | ethanediol |
Synonym | ethylene dihydrate |
Synonym | glycol |
Synonym | tescol |
Synonym | ethylene glycol |
Synonym | ethlene glycol |
Synonym | glycol alcohol |
Synonym | monoethylene glycol |
Synonym | eg |
Synonym | 1,2-dihydroxyethane |
Synonym | dihydroxyethane |
Synonym | ethane-1,2-diol |
Synonym | ethylene alcohol |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 107-21-1 |
2) trihexyltetradecylphosphonium decanoate |
DECHEMA ID | 27759 |
Formula | C42H87O2P |
Synonym | tri-n-hexyl-n-tetradecylphosphonium decanoate |
Synonym | trihexyl(tetradecyl)phosphonium decanoate |
InChi-Key | HQIPXXNWLGIFAY-UHFFFAOYSA-M |
Registry No. | 465527-65-5 |
3) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | carbon oil |
Synonym | pyrobenzole |
Synonym | bicarburet of hydrogen |
Synonym | phenyl hydride |
Synonym | benzole |
Synonym | motor benzol |
Synonym | benzolene |
Synonym | mineral naphtha |
Synonym | pyrobenzol |
Synonym | cyclohexatriene |
Synonym | coal naphtha |
InChi-Key | UHOVQNZJYSORNB-UHFFFAOYSA-N |
Registry No. | 71-43-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 4 | View |