System: cyclopentane/4-morpholinecarboxaldehyde
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| 1) cyclopentane |
| DECHEMA ID | 19980 |
| Formula | C5H10 |
| Synonym | pentamethylene |
| InChi-Key | RGSFGYAAUTVSQA-UHFFFAOYSA-N |
| Registry No. | 287-92-3 |
| 2) 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 |
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| activity coefficient (infinite dilution) | - | 4 | 20 | View |
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| critical temperature | - | 1 | 1 | View |
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| liquid-liquid equilibrium | - | 4 | 38 | View |
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| temperature of solution | - | 1 | 14 | View |
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