Properties of 4-Bromo-2-methylbenzoic acid
Thermophysical properties for 4-Bromo-2-methylbenzoic acid (CAS: 68837-59-2). 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: 1, C: 8, H: 7, O: 2
- CAS68837-59-2
- FormulaC8H7BrO2
- ID68837-59-2
- InChIC8H7BrO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11)
- InChI KeyRVCJOGNLYVNRDN-UHFFFAOYSA-N
- IUPAC Name4-bromo-2-methylbenzoic acid
- Molecular Weight (kg)215.044
- Phases
- PubChem ID9.9570e+4
- SMILESCc1cc(Br)ccc1C(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.8866
- Critical temperature (°C)601.185
- Critical volume (m³/kmol)0.4615
- Dipole moment
- Melting temperature (°C)181.5
- Normal boiling temperature (°C)357.8
State-dependent Properties
- API gravity-35.0255
- Compressibility factor0.00564551
- Density (kg/m³)1556.94
- 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))169.646
- Molar volume (m³/kmol)0.13812
- Parachor7.6473e-5
- Poynting correction factor1.00605
- Prandtl number
- Saturation pressure (bar)3.0424e-7
- Saturation temperature (°C)357.8
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.55847
- Specific heat capacity (kJ/kg·K)0.788889
- Surface tension0.0705046
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0128957
- Upper flammability limit0.0820633
Environmental Properties
- Global warming potential
- Ozone depletion potential