System: 2,2'-(1,2-ethanediylbis(oxy))bisethanol/ethanethiol
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1) 2,2'-(1,2-ethanediylbis(oxy))bisethanol | |
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DECHEMA ID | 2936 |
Formula | C6H14O4 |
Synonym | 2,2'-ethylenedioxyethanol |
Synonym | triglycol |
Synonym | tri(ethylene glycol) |
Synonym | teg (triethyleneglycole) |
Synonym | 3,6-dioxa-1,8-octanediol |
Synonym | glycol bis(hydroxyethyl) ether |
Synonym | 2,2'-(ethanediylbis(oxy))bisethanol |
Synonym | ethylene glycol dihydroxydiethyl ether |
Synonym | triethylene glycol |
Synonym | di-β-hydroxyethoxyethane |
Synonym | 3,6-dioxaoctane-1,8-diol |
Synonym | 2,2'-ethylenedioxydiethanol |
InChi-Key | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
Registry No. | 112-27-6 |
2) ethanethiol | |
DECHEMA ID | 40139 |
Formula | C2H6S |
Synonym | thioethanol |
Synonym | ethyl sulfhydrate |
Synonym | ethyl hydrosulfide |
Synonym | mercaptoethane |
Synonym | ethyl mercaptan |
Synonym | ethyl thioalcohol |
Synonym | thioethyl alcohol |
InChi-Key | DNJIEGIFACGWOD-UHFFFAOYSA-N |
Registry No. | 75-08-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
Henry coefficient (gas partial pressure / gas mole fraction) | - | 1 | 2 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 18 | View |