System: methylurea/water-d2/3,6,9,12,15-pentaoxaheneicosan-1-ol
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| 1) methylurea |
| DECHEMA ID | 33407 |
| Formula | C2H6N2O |
| Synonym | methylureophil |
| Synonym | monomethyl urea |
| Synonym | methylcarbamide |
| Synonym | mmu |
| Synonym | methylcarbonyldiamide |
| Synonym | methylmocovina |
| Synonym | N-methylurea |
| Synonym | methyl urea |
| Synonym | methylureaphil |
| Synonym | monomethylurea |
| Synonym | 1-methylurea |
| Synonym | amino-n-methylamide |
| InChi-Key | XGEGHDBEHXKFPX-UHFFFAOYSA-N |
| Registry No. | 598-50-5 |
| 2) water-d2 |
| DECHEMA ID | 41472 |
| Formula | D2O |
| Synonym | deuterium oxide |
| Synonym | heavy water |
| InChi-Key | XLYOFNOQVPJJNP-ZSJDYOACSA-N |
| Registry No. | 7789-20-0 |
| 3) 3,6,9,12,15-pentaoxaheneicosan-1-ol |
| DECHEMA ID | 43285 |
| Formula | C16H34O6 |
| Synonym | pentaethylene glycol monohexyl ether |
| Synonym | 2-(hexyloxytetraethoxy)ethanol |
| Synonym | pentaethylene glycol hexyl ether |
| InChi-Key | SCRHZMGASXVJSJ-UHFFFAOYSA-N |
| Registry No. | 86674-95-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| diffusion coefficient, infinite dilution | liquid | 1 | 5 | View |
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