System: (2E)-2-pentene/3-(Hexahydro-1H-azepin-1-yl)propionitrile
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1) (2E)-2-pentene |
DECHEMA ID | 36409 |
Formula | C5H10 |
Synonym | (E)-2-pentene |
Synonym | (E)-2-ethyl-1-methylethylene |
Synonym | trans-β-amylene |
Synonym | trans-pent-2-ene |
Synonym | 2-trans-pentene |
Synonym | trans-2-pentene |
Synonym | 2-pentene-trans |
Synonym | trans-2-pentylene |
Synonym | 2-pentene, (2e)- |
Synonym | (E)-2-amylene |
InChi-Key | QMMOXUPEWRXHJS-HWKANZROSA-N |
Registry No. | 646-04-8 |
2) 3-(Hexahydro-1H-azepin-1-yl)propionitrile |
DECHEMA ID | 75428 |
Formula | C9H16N2 |
Synonym | 3-(Hexamethyleneimino)propionitrile |
InChi-Key | GDQLRKPUJAWNNP-UHFFFAOYSA-N |
Registry No. | 937-51-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |