Properties of 4-Bromo-3-methylbenzamide
Thermophysical properties for 4-Bromo-3-methylbenzamide (CAS: 170229-98-8). 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: 8, N: 1, O: 1
- CAS170229-98-8
- FormulaC8H8BrNO
- ID170229-98-8
- InChIC8H8BrNO/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4H,1H3,(H2,10,11)
- InChI KeyZPFPOZMNEKPBIF-UHFFFAOYSA-N
- IUPAC Name4-bromo-3-methylbenzamide
- Molecular Weight (kg)214.059
- Phases
- PubChem ID7.0209e+6
- SMILESCc1cc(C(N)=O)ccc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)44.6824
- Critical temperature (°C)587.401
- Critical volume (m³/kmol)0.4725
- Dipole moment
- Melting temperature (°C)180
- Normal boiling temperature (°C)338.69
State-dependent Properties
- API gravity-23.0371
- Compressibility factor0.00617049
- Density (kg/m³)1417.95
- 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))177.89
- Molar volume (m³/kmol)0.150964
- Parachor8.4742e-5
- Poynting correction factor1.00676
- Prandtl number
- Saturation pressure (bar)1.0457e-6
- Saturation temperature (°C)338.69
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.41935
- Specific heat capacity (kJ/kg·K)0.831034
- Surface tension0.0679845
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0118996
- Upper flammability limit0.0757248
Environmental Properties
- Global warming potential
- Ozone depletion potential