Properties of n-[4-Bromo-2-(trifluoromethoxy)phenyl]acetamide
Thermophysical properties for n-[4-Bromo-2-(trifluoromethoxy)phenyl]acetamide (CAS: 175278-18-9). 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, F: 3, H: 7, N: 1, O: 2
- CAS175278-18-9
- FormulaC9H7BrF3NO2
- ID175278-18-9
- InChIC9H7BrF3NO2/c1-5(15)14-7-3-2-6(10)4-8(7)16-9(11,12)13/h2-4H,1H3,(H,14,15)
- InChI KeySHHWWZMWTUTJPY-UHFFFAOYSA-N
- IUPAC Namen-[4-bromo-2-(trifluoromethoxy)phenyl]acetamide
- Molecular Weight (kg)298.057
- Phases
- PubChem ID2.7364e+6
- SMILESCC(O)=Nc1ccc(Br)cc1OC(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.1239
- Critical temperature (°C)629.838
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)136
- Normal boiling temperature (°C)420.91
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))218.616
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.3151e-9
- Saturation temperature (°C)420.91
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.733473
- Surface tension0.0658698
- 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
Failed Properties:
- API gravityFailed