System: methylbenzene/heptane/1-ethylpyridinium bromide/4-morpholinecarboxaldehyde
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| 1) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 2) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 3) 1-ethylpyridinium bromide |
| DECHEMA ID | 13952 |
| Formula | C7H10BrN |
| Synonym | N-ethylpyridinium bromide |
| InChi-Key | ABFDKXBSQCTIKH-UHFFFAOYSA-M |
| Registry No. | 1906-79-2 |
| 4) 4-morpholinecarboxaldehyde |
| DECHEMA ID | 27102 |
| Formula | C5H9NO2 |
| Synonym | 4-formylmorpholine |
| Synonym | n-formylmorfolin |
| Synonym | 4-morpholinecarbaldehyde |
| Synonym | 1,4-oxazinane-4-carboxaldehyde |
| Synonym | N-formylmorpholine |
| InChi-Key | LCEDQNDDFOCWGG-UHFFFAOYSA-N |
| Registry No. | 4394-85-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 14 | View |
|---|