System: poly[oxy(1-oxo-1,6-hexanediyl)]/1-pentanol
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| 1) poly[oxy(1-oxo-1,6-hexanediyl)] |
| DECHEMA ID | 17951 |
| Formula | (C6H10O2)n |
| Synonym | poly ((1,7)-polyoxepan-2-one) |
| Synonym | polycaprolactone |
| Synonym | 6-caprolactone polymer |
| Synonym | 2-oxepanone homopolymer |
| Synonym | poly(ε-caprolactone) |
| Registry No. | 24980-41-4 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| 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 |
| 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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| gas-liquid equilibrium | - | 6 | 6 | View |
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| Henry coefficient (gas partial pressure / weight mole fraction) | - | 6 | 6 | View |
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