System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/benzene
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| 1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
|---|---|
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | 2,2'-ethylenedioxyethanol |
| Synonym | 3,6-dioxaoctane-1,8-diol |
| Synonym | di-β-hydroxyethoxyethane |
| Synonym | ethylene glycol dihydroxydiethyl ether |
| Synonym | glycol bis(hydroxyethyl) ether |
| Synonym | teg (triethyleneglycole) |
| Synonym | triglycol |
| Synonym | 2,2'-ethylenedioxydiethanol |
| Synonym | triethylene glycol |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | tri(ethylene glycol) |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
| 2) benzene | |
| DECHEMA ID | 38827 |
| Formula | C6H6 |
| Synonym | pyrobenzol |
| Synonym | benzolene |
| Synonym | benzole |
| Synonym | bicarburet of hydrogen |
| Synonym | carbon oil |
| Synonym | coal naphtha |
| Synonym | cyclohexatriene |
| Synonym | mineral naphtha |
| Synonym | motor benzol |
| Synonym | phenyl hydride |
| Synonym | pyrobenzole |
| 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 | liquid | 2 | 36 | View |
| activity coefficient (infinite dilution) | - | 17 | 56 | View |
| density | liquid | 5 | 43 | View |
| dielectric constant | liquid | 1 | 9 | View |
| dielectric constant at frequency of 0 | liquid | 1 | 9 | View |
| diffusion coefficient | liquid | 1 | 14 | View |
| enthalpy of mixing | liquid | 2 | 21 | View |
| liquid-liquid equilibrium | - | 7 | 89 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 2 | 16 | View |
| specific volume, infinite dilution | liquid | 2 | 2 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
| vapor-liquid equilibrium, isothermal | - | 1 | 13 | View |