Properties of 2-Fluoro-5-iodobenzoic acid
Thermophysical properties for 2-Fluoro-5-iodobenzoic acid (CAS: 124700-41-0). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 7, F: 1, H: 4, I: 1, O: 2
- CAS124700-41-0
- FormulaC7H4FIO2
- ID124700-41-0
- InChIC7H4FIO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,(H,10,11)
- InChI KeyQNNJHBNTHVHALE-UHFFFAOYSA-N
- IUPAC Name2-fluoro-5-iodobenzoic acid
- Molecular Weight (kg)266.008
- Phases
- PubChem ID2.7789e+6
- SMILESO=C(O)c1cc(I)ccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.7251
- Critical temperature (°C)613.165
- Critical volume (m³/kmol)0.4495
- Dipole moment
- Melting temperature (°C)162
- Normal boiling temperature (°C)361.17
State-dependent Properties
- API gravity-60.0868
- Compressibility factor0.00511135
- Density (kg/m³)2127.19
- 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))146.404
- Molar volume (m³/kmol)0.125051
- Parachor6.8733e-5
- Poynting correction factor1.00554
- Prandtl number
- Saturation pressure (bar)4.4071e-7
- Saturation temperature (°C)361.17
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.12929
- Specific heat capacity (kJ/kg·K)0.550373
- Surface tension0.0656175
- 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