System: 1,2-dinitrobenzene
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1) 1,2-dinitrobenzene |
DECHEMA ID | 29747 |
Formula | C6H4N2O4 |
Synonym | o-dinitrobenzene |
InChi-Key | IZUKQUVSCNEFMJ-UHFFFAOYSA-N |
Registry No. | 528-29-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 2 | 9 | View |
density | solid | 2 | 2 | View |
dielectric constant | solid | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of formation | liquid | 1 | 1 | View |
enthalpy of fusion | - | 5 | 5 | View |
enthalpy of sublimation | - | 7 | 8 | View |
enthalpy of vaporization | - | 2 | 2 | View |
entropy | gas | 1 | 1 | View |
free enthalpy function (-H(0)) | gas | 1 | 11 | View |
fusion pressure | - | 2 | 2 | View |
fusion temperature | - | 20 | 21 | View |
heat capacity (cp) | gas | 1 | 11 | View |
heat capacity (cp) | solid | 1 | 17 | View |
melting point | - | 3 | 3 | View |
octanol/water partition coefficient | - | 3 | 4 | View |
pressure of sublimation | - | 3 | 37 | View |
sublimation temperature | - | 9 | 44 | View |
surface tension | liquid | 1 | 6 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 6 | 17 | View |