System: cyclohexanol/1-pentanol
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| 1) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | adronal |
| Synonym | anol |
| Synonym | hexalin |
| Synonym | hydroxycyclohexane |
| Synonym | hexahydrophenol |
| Synonym | adronol |
| Synonym | cyclohexane, hydroxy- |
| Synonym | hydralin |
| Synonym | hydrophenol |
| Synonym | naxol |
| Synonym | cyclohexyl alcohol |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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