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