System: 4-methyl-3-morpholinone/(2E)-2-pentene
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| 1) 4-methyl-3-morpholinone |
| DECHEMA ID | 15351 |
| Formula | C5H9NO2 |
| Synonym | N-methyl-3-morpholinone |
| Synonym | N-methyl-3-oxodiethylenimide oxide |
| Synonym | 4-methyl-3-oxomorpholine |
| Synonym | N-methyl-3-oxomorpholine |
| Synonym | N-methyl-3-oxo-tetrahydro-1,4-isoxazine |
| Synonym | 4-methyl-1,4-oxazinan-3-one |
| InChi-Key | FGQBGDBLZZPFCM-UHFFFAOYSA-N |
| Registry No. | 20721-78-2 |
| 2) (2E)-2-pentene |
| DECHEMA ID | 36409 |
| Formula | C5H10 |
| Synonym | trans-2-pentylene |
| Synonym | trans-2-pentene |
| Synonym | trans-pent-2-ene |
| Synonym | (E)-2-ethyl-1-methylethylene |
| Synonym | (E)-2-pentene |
| Synonym | (E)-2-amylene |
| Synonym | 2-pentene, (2e)- |
| Synonym | 2-pentene-trans |
| Synonym | 2-trans-pentene |
| Synonym | trans-β-amylene |
| InChi-Key | QMMOXUPEWRXHJS-HWKANZROSA-N |
| Registry No. | 646-04-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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