System: 1,4-diiodobenzene
Use the dropdown to view details on the components
1) 1,4-diiodobenzene |
DECHEMA ID | 35196 |
Formula | C6H4I2 |
Synonym | p-diiodobenzene |
InChi-Key | LFMWZTSOMGDDJU-UHFFFAOYSA-N |
Registry No. | 624-38-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
dielectric constant | liquid | 1 | 1 | View |
enthalpy | liquid | 1 | 2 | View |
enthalpy | solid | 1 | 42 | View |
enthalpy of fusion | - | 4 | 4 | View |
enthalpy of phase transition | - | 1 | 2 | View |
entropy | solid | 1 | 42 | View |
entropy | liquid | 1 | 2 | View |
entropy of fusion | - | 1 | 1 | View |
free enthalpy function (-H(0)) | gas | 1 | 10 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 13 | 13 | View |
heat capacity (cp) | liquid | 2 | 15 | View |
heat capacity (cp) | gas | 1 | 10 | View |
heat capacity (cp) | solid | 1 | 321 | View |
melting point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 1 | 1 | View |
pressure of sublimation | - | 2 | 16 | View |
sublimation temperature | - | 2 | 16 | View |
triple point | - | 1 | 1 | View |
triple point temperature | - | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 3 | 14 | View |