System: 2-propen-1-ol/(2Z)-2-butenenitrile
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| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 1-propen-3-ol |
| Synonym | propenyl alcohol |
| Synonym | vinyl carbinol |
| Synonym | vinylcarbinol |
| Synonym | 2-propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 3-hydroxypropene |
| Synonym | allylic alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | propenol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) (2Z)-2-butenenitrile |
| DECHEMA ID | 3823 |
| Formula | C4H5N |
| Synonym | cis-crotononitrile |
| Synonym | cis-crotonic acid nitrile |
| Synonym | (Z)-2-butenenitrile |
| Synonym | cis-2-butenenitrile |
| Synonym | α-crotonitrile |
| Synonym | cis-1-cyanoprop-1-ene |
| Synonym | cis-but-2-enenitrile |
| Synonym | cis-but-2-enonitrile |
| Synonym | cis-crotonitrile |
| Synonym | (2z) but-2-enenitrile |
| InChi-Key | NKKMVIVFRUYPLQ-IHWYPQMZSA-N |
| Registry No. | 1190-76-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
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