Properties of n-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide
Thermophysical properties for n-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide (CAS: 41513-05-7). 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: 1
- CAS41513-05-7
- FormulaC9H7BrF3NO
- ID41513-05-7
- InChIC9H7BrF3NO/c1-5(15)14-6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3,(H,14,15)
- InChI KeyAOHSBSXIGFIMNC-UHFFFAOYSA-N
- IUPAC Namen-[4-bromo-3-(trifluoromethyl)phenyl]acetamide
- Molecular Weight (kg)282.057
- Phases
- PubChem ID6.9784e+5
- SMILESCC(O)=Nc1ccc(Br)c(C(F)(F)F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.6657
- Critical temperature (°C)609.462
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)118
- Normal boiling temperature (°C)398.49
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))208.887
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)2.0895e-8
- Saturation temperature (°C)398.49
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.740582
- Surface tension0.0625605
- 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
Failed Properties:
- API gravityFailed