System: 2-methyl-2-butene/hexanenitrile
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| 1) 2-methyl-2-butene |
| DECHEMA ID | 29101 |
| Formula | C5H10 |
| Synonym | 3-methyl-2-butene |
| Synonym | amylene |
| Synonym | 2-methyl-2-butylene |
| Synonym | 2-methylbut-2-ene |
| Synonym | 2-methylbutene-2 |
| Synonym | trimethylethylene |
| Synonym | β-isoamylene |
| InChi-Key | BKOOMYPCSUNDGP-UHFFFAOYSA-N |
| Registry No. | 513-35-9 |
| 2) hexanenitrile |
| DECHEMA ID | 35510 |
| Formula | C6H11N |
| Synonym | hexanoic acid nitrile |
| Synonym | amyl cyanide |
| Synonym | pentyl cyanide |
| Synonym | 1-cyanopentane |
| Synonym | caproic nitrile |
| Synonym | capronitrile |
| Synonym | caproic acid nitrile |
| Synonym | hexanonitrile |
| Synonym | hexanonitrilo |
| Synonym | hexylnitrile |
| Synonym | n-amyl cyanide |
| Synonym | n-caproic nitrile |
| Synonym | n-capronitrile |
| Synonym | n-hexanenitrile |
| Synonym | n-pentyl cyanide |
| Synonym | nsc 1076 |
| Synonym | tricapronile |
| InChi-Key | AILKHAQXUAOOFU-UHFFFAOYSA-N |
| Registry No. | 628-73-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 2 | View |
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