System: 1-hexanol/2,3,5-trimethyl-2,5-cyclohexadiene-1,4-dione
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | n-hexanol |
| Synonym | 1-hexyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-caproyl alcohol |
| Synonym | 1-hydroxyhexane |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | n-hexyl alcohol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 2,3,5-trimethyl-2,5-cyclohexadiene-1,4-dione |
| DECHEMA ID | 44999 |
| Formula | C9H10O2 |
| Synonym | trimethylbenzoquinone |
| Synonym | 2,3,5-trimethyl-1,4-benzoquinone |
| InChi-Key | QIXDHVDGPXBRRD-UHFFFAOYSA-N |
| Registry No. | 935-92-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 2 | 88 | View |
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| no azeotrope under specified conditions | - | 2 | 4 | View |
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| vapor-liquid equilibrium | - | 2 | 44 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 11 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 33 | View |
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