Properties of 4-(Bromomethyl)phenylacetic acid
Thermophysical properties for 4-(Bromomethyl)phenylacetic acid (CAS: 13737-36-5). 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: 2
- CAS13737-36-5
- FormulaC9H9BrO2
- ID13737-36-5
- InChIC9H9BrO2/c10-6-8-3-1-7(2-4-8)5-9(11)12/h1-4H,5-6H2,(H,11,12)
- InChI KeyWCOCCXZFEJGHTC-UHFFFAOYSA-N
- IUPAC Name2-[4-(bromomethyl)phenyl]acetic acid
- Molecular Weight (kg)229.071
- Phases
- PubChem ID4.5191e+6
- SMILESO=C(O)Cc1ccc(CBr)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.6748
- Critical temperature (°C)613.035
- Critical volume (m³/kmol)0.5175
- Dipole moment
- Melting temperature (°C)180
- Normal boiling temperature (°C)375.7
State-dependent Properties
- API gravity-30.3555
- Compressibility factor0.00628855
- Density (kg/m³)1488.9
- 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))195.864
- Molar volume (m³/kmol)0.153852
- Parachor8.4886e-5
- Poynting correction factor1.00676
- Prandtl number
- Saturation pressure (bar)1.1450e-7
- Saturation temperature (°C)375.702
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.49037
- Specific heat capacity (kJ/kg·K)0.855038
- Surface tension0.0686337
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential