Properties of 3-Bromo-4-methoxybenzoic acid
Thermophysical properties for 3-Bromo-4-methoxybenzoic acid (CAS: 99-58-1). 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: 3
- CAS99-58-1
- FormulaC8H7BrO3
- ID99-58-1
- InChIC8H7BrO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)
- InChI KeyBBPZABXVRBFWGD-UHFFFAOYSA-N
- IUPAC Name3-bromo-4-methoxybenzoic acid
- Molecular Weight (kg)231.043
- Phases
- PubChem ID6.6836e+4
- SMILESCOc1ccc(C(=O)O)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.9474
- Critical temperature (°C)619.777
- Critical volume (m³/kmol)0.4795
- Dipole moment
- Melting temperature (°C)217.5
- Normal boiling temperature (°C)380.22
State-dependent Properties
- API gravity-38.8979
- Compressibility factor0.00591287
- Density (kg/m³)1597.14
- 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))179.413
- Molar volume (m³/kmol)0.144661
- Parachor8.0005e-5
- Poynting correction factor1.00624
- Prandtl number
- Saturation pressure (bar)6.6811e-8
- Saturation temperature (°C)380.22
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59871
- Specific heat capacity (kJ/kg·K)0.776534
- Surface tension0.0746509
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential