Properties of 2,4-Dibromophenoxyacetic acid
Thermophysical properties for 2,4-Dibromophenoxyacetic acid (CAS: 10129-78-9). 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
- AtomsBr: 2, C: 8, H: 6, O: 3
- CAS10129-78-9
- FormulaC8H6Br2O3
- ID10129-78-9
- InChIC8H6Br2O3/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12)
- InChI KeyLIIAWXHMVYLFGT-UHFFFAOYSA-N
- IUPAC Name2-(2,4-dibromophenoxy)acetic acid
- Molecular Weight (kg)309.939
- Phases
- PubChem ID8.2382e+4
- SMILESO=C(O)COc1ccc(Br)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)45.9638
- Critical temperature (°C)696.633
- Critical volume (m³/kmol)0.5415
- Dipole moment
- Melting temperature (°C)152.65
- Normal boiling temperature (°C)446.38
State-dependent Properties
- API gravity-39.3314
- Compressibility factor0.00722958
- Density (kg/m³)1752.31
- 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))184.298
- Molar volume (m³/kmol)0.176875
- Parachor1.1276e-4
- Poynting correction factor1.0083
- Prandtl number
- Saturation pressure (bar)8.5537e-10
- Saturation temperature (°C)446.38
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.75404
- Specific heat capacity (kJ/kg·K)0.594627
- Surface tension0.0934186
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential