System: 1-octanol/hexanenitrile
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 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) | - | 1 | 1 | View |
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