Properties of n-(3-Chloro-4-fluorophenyl)acetamide
Thermophysical properties for n-(3-Chloro-4-fluorophenyl)acetamide (CAS: 877-90-7). 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
- AtomsC: 8, Cl: 1, F: 1, H: 7, N: 1, O: 1
- CAS877-90-7
- FormulaC8H7ClFNO
- ID877-90-7
- InChIC8H7ClFNO/c1-5(12)11-6-2-3-8(10)7(9)4-6/h2-4H,1H3,(H,11,12)
- InChI KeyALPHMTFVUKDBGJ-UHFFFAOYSA-N
- IUPAC Namen-(3-chloro-4-fluorophenyl)acetamide
- Molecular Weight (kg)187.599
- Phases
- PubChem ID5.8919e+5
- SMILESCC(O)=Nc1ccc(F)c(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.7397
- Critical temperature (°C)565.42
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)98
- Normal boiling temperature (°C)351.57
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))174.969
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)3.8086e-7
- Saturation temperature (°C)351.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.932676
- Surface tension0.057688
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed