System: 1-hexene/1-pentanol
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1) 1-hexene |
DECHEMA ID | 33061 |
Formula | C6H12 |
Synonym | hex-1-ene |
Synonym | α-hexylene |
Synonym | 1-butylethylene |
Synonym | n-hexene |
Synonym | α-hexene |
Synonym | 1-n-hexene |
Synonym | 1-hexylene |
InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
Registry No. | 592-41-6 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
Synonym | n-butylcarbinol |
Synonym | n-pentanol |
Synonym | n-butyl carbinol |
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 |
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 (infinite dilution) | - | 3 | 7 | View |
enthalpy of mixing | liquid | 1 | 38 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 26 | View |