Properties of 2-Bromo-4-methoxybenzeneacetic acid
Thermophysical properties for 2-Bromo-4-methoxybenzeneacetic acid (CAS: 66916-99-2). 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: 9, H: 9, O: 3
- CAS66916-99-2
- FormulaC9H9BrO3
- ID66916-99-2
- InChIC9H9BrO3/c1-13-7-3-2-6(4-9(11)12)8(10)5-7/h2-3,5H,4H2,1H3,(H,11,12)
- InChI KeyXQELSBAAFMYSMG-UHFFFAOYSA-N
- IUPAC Name2-(2-bromo-4-methoxyphenyl)acetic acid
- Molecular Weight (kg)245.07
- Phases
- PubChem ID3.9637e+6
- SMILESCOc1ccc(CC(=O)O)c(Br)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.1803
- Critical temperature (°C)637.764
- Critical volume (m³/kmol)0.5355
- Dipole moment
- Melting temperature (°C)129
- Normal boiling temperature (°C)403.1
State-dependent Properties
- API gravity-36.6488
- Compressibility factor0.00616288
- Density (kg/m³)1625.38
- 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))205.706
- Molar volume (m³/kmol)0.150777
- Parachor8.6176e-5
- Poynting correction factor1.00678
- Prandtl number
- Saturation pressure (bar)2.0123e-8
- Saturation temperature (°C)403.1
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.62697
- Specific heat capacity (kJ/kg·K)0.839375
- Surface tension0.071988
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0116009
- Upper flammability limit0.0738241
Environmental Properties
- Global warming potential
- Ozone depletion potential