System: methylbenzene/2,2'-(1,2-ethanediylbis(oxy))bisethanol
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| 1) methylbenzene | |
|---|---|
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | phenylmethane |
| Synonym | toluene |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
| DECHEMA ID | 2936 |
| Formula | C6H14O4 |
| Synonym | triethylene glycol |
| Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
| Synonym | 3,6-dioxa-1,8-octanediol |
| Synonym | tri(ethylene glycol) |
| 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 |
| InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Registry No. | 112-27-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient | liquid | 2 | 54 | View |
| activity coefficient (infinite dilution) | - | 13 | 43 | View |
| density | liquid | 2 | 27 | View |
| Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 1 | View |
| liquid-liquid equilibrium | - | 6 | 65 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| thermal conductivity | liquid | 1 | 6 | View |
| vapor-liquid equilibrium | - | 1 | 6 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |