System: 1,4-dioxan-2-one/1-pentanol
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| 1) 1,4-dioxan-2-one |
| DECHEMA ID | 20878 |
| Formula | C4H6O3 |
| InChi-Key | VPVXHAANQNHFSF-UHFFFAOYSA-N |
| Registry No. | 3041-16-5 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 11 | View |
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| solid-liquid equilibrium | - | 3 | 33 | View |
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| solubility | - | 2 | 22 | View |
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