System: α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl)/benzene
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1) α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) |
DECHEMA ID | 18238 |
Formula | (C2H4O)n |
Synonym | PEG |
Synonym | carbowax |
Synonym | ethylene oxide polymer |
Synonym | polyethylene oxide |
Synonym | ethylene oxide homopolymer |
Synonym | poly(ethylene glycol) |
Synonym | polyethylene glycol |
Synonym | ethylene glycol polymer |
Synonym | oxyethylene polymer |
Synonym | poly(oxyethylene) glycol |
Synonym | ethylene glycol homopolymer |
Synonym | poly(ethylene ether) glycol |
Synonym | linear poly(ethylene oxide) |
Synonym | α-hydro-ω-hydroxypoly(oxyethylene) |
InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
Registry No. | 25322-68-3 |
2) benzene |
DECHEMA ID | 38827 |
Formula | C6H6 |
Synonym | coal naphtha |
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 |
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) | - | 2 | 6 | View |
enthalpy of mixing | liquid | 1 | 10 | View |