Properties of 3,5-Dibromo-4-methylbenzoic acid
Thermophysical properties for 3,5-Dibromo-4-methylbenzoic acid (CAS: 67973-32-4). 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
- AtomsBr: 2, C: 8, H: 6, O: 2
- CAS67973-32-4
- FormulaC8H6Br2O2
- ID67973-32-4
- InChIC8H6Br2O2/c1-4-6(9)2-5(8(11)12)3-7(4)10/h2-3H,1H3,(H,11,12)
- InChI KeySJCBUASMFSRONS-UHFFFAOYSA-N
- IUPAC Name3,5-dibromo-4-methylbenzoic acid
- Molecular Weight (kg)293.94
- Phases
- PubChem ID6.7048e+5
- SMILESCc1c(Br)cc(C(=O)O)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.0887
- Critical temperature (°C)684.384
- Critical volume (m³/kmol)0.5235
- Dipole moment
- Melting temperature (°C)240
- Normal boiling temperature (°C)428.94
State-dependent Properties
- API gravity-40.9636
- Compressibility factor0.00695089
- Density (kg/m³)1728.49
- 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))174.613
- Molar volume (m³/kmol)0.170056
- Parachor1.0353e-4
- Poynting correction factor1.00774
- Prandtl number
- Saturation pressure (bar)3.8555e-9
- Saturation temperature (°C)428.94
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.73019
- Specific heat capacity (kJ/kg·K)0.594043
- Surface tension0.0879752
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0132658
- Upper flammability limit0.0844187
Environmental Properties
- Global warming potential
- Ozone depletion potential