System: tetrahydrofuran/1-pentanol
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1) tetrahydrofuran |
DECHEMA ID | 2404 |
Formula | C4H8O |
Synonym | THF |
Synonym | oxolane |
Synonym | diethylene oxide |
Synonym | cyclotetramethylene oxide |
Synonym | butylene oxide |
Synonym | furanidine |
Synonym | 1,4-epoxybutane |
Synonym | oxacyclopentane |
Synonym | butylene 1,4-oxide |
Synonym | tetrahydrin |
Synonym | tetrahydrofurane |
Synonym | tetramethylene oxide |
Synonym | hydrofuran |
InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
Registry No. | 109-99-9 |
2) 1-pentanol |
DECHEMA ID | 38826 |
Formula | C5H12O |
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 |
Synonym | n-pentyl alcohol |
Synonym | n-amylalkohol |
Synonym | primary-n-amyl alcohol |
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) | - | 1 | 1 | View |
enthalpy of mixing | liquid | 1 | 16 | View |