System: pentane/2,2'-oxybisethanol/1-ethyl-1-methylpyrrolidin-1-ium bromide
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| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | pentyl hydride |
| Synonym | n-pentane |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 2,2'-oxybisethanol |
| DECHEMA ID | 2691 |
| Formula | C4H10O3 |
| Synonym | DEG |
| Synonym | 2,2'-oxybis(ethanol) |
| Synonym | diethyl diglycol |
| Synonym | di(2-hydroxyethyl) ether |
| Synonym | dihydroxydiethylether |
| Synonym | β,β'-dihydroxyethyl ether |
| Synonym | diglycol |
| Synonym | ethylene diglycol |
| Synonym | diethylene glycol |
| Synonym | glycol ether |
| Synonym | 3-oxa-1,5-pentanediol |
| Synonym | glycol diethyl ether |
| Synonym | 3-oxapentane-1,5-diol |
| Synonym | 1,5-dihydroxy-3-oxapentane |
| Synonym | β,β'-dihydroxydiethyl ether |
| Synonym | 2,2'-oxydiethanol |
| Synonym | bis(2-hydroxyethyl) ether |
| InChi-Key | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Registry No. | 111-46-6 |
| 3) 1-ethyl-1-methylpyrrolidin-1-ium bromide |
| DECHEMA ID | 38170 |
| Formula | C7H16BrN |
| Synonym | 1-ethyl-1-methylpyrrolidinium bromide |
| Synonym | N-ethyl-N-methylpyrrolidinium bromide |
| InChi-Key | KHJQQUGSPDBDRM-UHFFFAOYSA-M |
| Registry No. | 69227-51-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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