System: 1,1'-oxybis(2-methylpropane)
Use the dropdown to view details on the components
1) 1,1'-oxybis(2-methylpropane) |
DECHEMA ID | 35499 |
Formula | C8H18O |
Synonym | bis(2-methyl propyl) ether |
Synonym | di(2-methylpropyl) ether |
Synonym | diisobutyl ether |
Synonym | isobutyl ether |
InChi-Key | SZNYYWIUQFZLLT-UHFFFAOYSA-N |
Registry No. | 628-55-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
acentric factor Omega | - | 2 | 2 | View |
critical pressure | - | 4 | 4 | View |
critical temperature | - | 4 | 4 | View |
critical volume | - | 1 | 1 | View |
density | liquid | 4 | 27 | View |
enthalpy (related to 0 K) | solid(1) | 1 | 3 | View |
enthalpy (related to 0 K) | liquid | 1 | 20 | View |
enthalpy (related to 0 K) | solid(2) | 1 | 26 | View |
enthalpy of fusion | - | 1 | 1 | View |
enthalpy of phase transition | - | 1 | 1 | View |
enthalpy of vaporization | - | 1 | 1 | View |
entropy | solid(1) | 1 | 3 | View |
entropy | liquid | 1 | 20 | View |
entropy | solid(2) | 1 | 26 | View |
entropy of fusion | - | 1 | 1 | View |
entropy of phase transition | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
heat capacity (cp) | liquid | 1 | 20 | View |
heat capacity (cp) | solid(2) | 1 | 26 | View |
heat capacity (cp) | solid(1) | 1 | 3 | View |
melting point | - | 2 | 2 | View |
normal boiling point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 8 | 28 | View |
viscosity, dynamic | liquid | 1 | 1 | View |