System: 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol/heptane
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| 1) 2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol |
| DECHEMA ID | 2965 |
| Formula | C8H18O5 |
| Synonym | tetraglycol |
| Synonym | tetraethylene glycol |
| Synonym | bis(2-(2-hydroxyethoxy)ethyl) ether |
| Synonym | 2,2'-(oxybis(1,2-ethanediyloxy))bisethanol |
| Synonym | tetra(ethylene glycol) |
| Synonym | 2,2'-(oxybis(ethyleneoxy))diethanol |
| InChi-Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Registry No. | 112-60-7 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 9 | 32 | View |
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| liquid-liquid equilibrium | - | 6 | 37 | View |
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