System: cyclopentanone/1,1'-oxybisbutane
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1) cyclopentanone |
DECHEMA ID | 3978 |
Formula | C5H8O |
Synonym | ketopentamethylene |
Synonym | adipic ketone |
InChi-Key | BGTOWKSIORTVQH-UHFFFAOYSA-N |
Registry No. | 120-92-3 |
2) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1,1-oxybisbutane |
Synonym | butoxybutane |
Synonym | di-n-butyl ether |
Synonym | dibutyl ether |
Synonym | n-butyl ether |
Synonym | 5-oxanonane |
Synonym | dibutyl oxide |
Synonym | butyl ether |
Synonym | butyl oxide |
Synonym | 1-butoxybutane |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |
density | liquid | 1 | 10 | View |
enthalpy of solution | liquid | 1 | 1 | View |
enthalpy of solvation | liquid | 1 | 1 | View |
free enthalpy of solvation | liquid | 1 | 1 | View |
specific volume, infinite dilution | liquid | 2 | 3 | View |
vapor-liquid equilibrium | - | 1 | 20 | View |
vapor-liquid equilibrium, isothermal | - | 1 | 20 | View |
volume | liquid | 1 | 10 | View |
volume of mixing | liquid | 1 | 18 | View |