Properties of 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid
Thermophysical properties for 2,3,5,6-Tetraiodo-1,4-benzenedicarboxylic acid (CAS: 7606-84-0). 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: 2, I: 4, O: 4
- CAS7606-84-0
- FormulaC8H2I4O4
- ID7606-84-0
- InChIC8H2I4O4/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h(H,13,14)(H,15,16)
- InChI KeyINPWHIBRMNBPDX-UHFFFAOYSA-N
- IUPAC Name2,3,5,6-tetraiodoterephthalic acid
- Molecular Weight (kg)669.717
- Phases
- PubChem ID1.8994e+7
- SMILESO=C(O)c1c(I)c(I)c(C(=O)O)c(I)c1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.1803
- Critical temperature (°C)1148.58
- Critical volume (m³/kmol)0.7755
- Dipole moment
- Melting temperature (°C)317.5
- Normal boiling temperature (°C)824.65
State-dependent Properties
- API gravity-85.3486
- Compressibility factor0.00821049
- Density (kg/m³)3334.03
- 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))182.21
- Molar volume (m³/kmol)0.200873
- Parachor1.3080e-4
- Poynting correction factor1.009
- Prandtl number
- Saturation pressure (bar)3.8730e-19
- Saturation temperature (°C)824.65
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity3.33731
- Specific heat capacity (kJ/kg·K)0.272069
- Surface tension0.122211
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0172198
- Upper flammability limit0.10958
Environmental Properties
- Global warming potential
- Ozone depletion potential