System: 1,1'-oxybisbutane/2-propanol
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
Synonym | 1,1-oxybisbutane |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) 2-propanol |
DECHEMA ID | 37294 |
Formula | C3H8O |
Synonym | sec.-propyl alcohol |
Synonym | ipa |
Synonym | isopropanol |
Synonym | rubbing alcohol |
Synonym | sec-propanol |
Synonym | dimethyl carbinol |
Synonym | isopropyl alcohol |
Synonym | propane, 2-hydroxy- |
Synonym | sec-propyl alcohol |
Synonym | 2-propyl alcohol |
Synonym | 1-methylethanol |
Synonym | n-propan-2-ol |
Synonym | 2-hydroxypropane |
Synonym | propan-2-ol |
Synonym | iso-propanol |
Synonym | 1-methylethyl alcohol |
InChi-Key | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
Registry No. | 67-63-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |
density | liquid | 1 | 300 | View |
enthalpy of mixing | liquid | 1 | 9 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |
PVT-data | - | 1 | 300 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 18 | View |
volume of mixing | liquid | 1 | 10 | View |