Properties of 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid
Thermophysical properties for 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid (CAS: 35453-19-1). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 8, H: 4, I: 3, N: 1, O: 4
- CAS35453-19-1
- FormulaC8H4I3NO4
- ID35453-19-1
- InChIC8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16)
- InChI KeyJEZJSNULLBSYHV-UHFFFAOYSA-N
- IUPAC Name5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
- Molecular Weight (kg)558.835
- Phases
- PubChem ID3.0158e+6
- SMILESNc1c(I)c(C(=O)O)c(I)c(C(=O)O)c1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.0388
- Critical temperature (°C)1109.2
- Critical volume (m³/kmol)0.7165
- Dipole moment
- Melting temperature (°C)279
- Normal boiling temperature (°C)804.04
State-dependent Properties
- API gravity-79.3387
- Compressibility factor0.0077097
- Density (kg/m³)2962.74
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)0
- Enthalpy of vaporization (molar) (kJ/kmol)
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))200.266
- Molar volume (m³/kmol)0.188621
- Parachor1.2716e-4
- Poynting correction factor1.00849
- Prandtl number
- Saturation pressure (bar)9.5270e-20
- Saturation temperature (°C)804.04
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.96566
- Specific heat capacity (kJ/kg·K)0.358363
- Surface tension0.138202
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0160256
- Upper flammability limit0.101981
Environmental Properties
- Global warming potential
- Ozone depletion potential