System: α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl)/1-chloropentane
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| 1) α-hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) |
| DECHEMA ID | 18238 |
| Formula | (C2H4O)n |
| Synonym | PEG |
| Synonym | carbowax |
| Synonym | ethylene oxide polymer |
| Synonym | poly(oxyethylene) glycol |
| Synonym | ethylene glycol polymer |
| Synonym | ethylene oxide homopolymer |
| Synonym | poly(ethylene ether) glycol |
| Synonym | oxyethylene polymer |
| Synonym | polyethylene glycol |
| Synonym | α-hydro-ω-hydroxypoly(oxyethylene) |
| Synonym | ethylene glycol homopolymer |
| Synonym | polyethylene oxide |
| Synonym | linear poly(ethylene oxide) |
| Synonym | poly(ethylene glycol) |
| InChi-Key | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Registry No. | 25322-68-3 |
| 2) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | n-pentyl chloride |
| Synonym | n-amyl chloride |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | un 1107 |
| Synonym | pentyl chloride |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 1 | View |
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| Henry coefficient (gas partial pressure / weight mole fraction) | - | 1 | 1 | View |
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