System: 4-fluorobenzenamine
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1) 4-fluorobenzenamine |
DECHEMA ID | 24134 |
Formula | C6H6FN |
Synonym | p-fluoroaniline |
Synonym | 4-fluoroaniline |
Synonym | p-fluorobenzeamine |
Synonym | p-fluorobenzenamine |
InChi-Key | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
Registry No. | 371-40-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
boiling temperature | - | 2 | 8 | View |
density | - | 1 | 5 | View |
density | liquid | 5 | 5 | View |
dielectric constant | liquid | 1 | 4 | View |
enthalpy of combustion | liquid | 2 | 2 | View |
enthalpy of formation | liquid | 2 | 2 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of vaporization | - | 2 | 2 | View |
entropy | gas | 2 | 2 | View |
free enthalpy function (-H(0)) | gas | 2 | 30 | View |
fusion pressure | - | 1 | 1 | View |
fusion temperature | - | 2 | 2 | View |
heat capacity (cp) | gas | 2 | 30 | View |
heat capacity (cp) | solid | 2 | 5 | View |
heat capacity (cp) | liquid | 1 | 1 | View |
melting point | - | 3 | 3 | View |
normal boiling point | - | 2 | 2 | View |
octanol/water partition coefficient | - | 2 | 3 | View |
refractive index, Na-D-line | liquid | 1 | 1 | View |
UNIQUAC area parameter | - | 1 | 1 | View |
UNIQUAC volume parameter | - | 1 | 1 | View |
vapor pressure | - | 7 | 14 | View |
viscosity, dynamic | liquid | 1 | 5 | View |