Properties of 3-Hydroxy-2,4,6-triiodobenzoic acid
Thermophysical properties for 3-Hydroxy-2,4,6-triiodobenzoic acid (CAS: 53279-72-4). 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: 7, H: 3, I: 3, O: 3
- CAS53279-72-4
- FormulaC7H3I3O3
- ID53279-72-4
- InChIC7H3I3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13)
- InChI KeyGIAVHGFPMPSIFI-UHFFFAOYSA-N
- IUPAC Name3-hydroxy-2,4,6-triiodobenzoic acid
- Molecular Weight (kg)515.81
- Phases
- PubChem ID9.6627e+4
- SMILESO=C(O)c1c(I)cc(I)c(O)c1I
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)48.7656
- Critical temperature (°C)954.425
- Critical volume (m³/kmol)0.5735
- Dipole moment
- Melting temperature (°C)207
- Normal boiling temperature (°C)633.78
State-dependent Properties
- API gravity-83.3046
- Compressibility factor0.00653911
- Density (kg/m³)3224.18
- 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))161.15
- Molar volume (m³/kmol)0.159982
- Parachor1.0396e-4
- Poynting correction factor1.00724
- Prandtl number
- Saturation pressure (bar)7.1476e-14
- Saturation temperature (°C)633.78
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity3.22735
- Specific heat capacity (kJ/kg·K)0.312421
- Surface tension0.117086
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0178862
- Upper flammability limit0.113821
Environmental Properties
- Global warming potential
- Ozone depletion potential