Properties of n-(4-Chloro-2-methylphenyl)acetamide
Thermophysical properties for n-(4-Chloro-2-methylphenyl)acetamide (CAS: 5202-86-8). 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
- AtomsC: 9, Cl: 1, H: 10, N: 1, O: 1
- CAS5202-86-8
- FormulaC9H10ClNO
- ID5202-86-8
- InChIC9H10ClNO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)
- InChI KeyWMHHXYOPEQARIN-UHFFFAOYSA-N
- IUPAC Namen-(4-chloro-2-methylphenyl)acetamide
- Molecular Weight (kg)183.635
- Phases
- PubChem ID7.8877e+4
- SMILESCC(O)=Nc1ccc(Cl)cc1C
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.9915
- Critical temperature (°C)595.248
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)139
- Normal boiling temperature (°C)375.18
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))197.59
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.5375e-7
- Saturation temperature (°C)375.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.07599
- Surface tension0.0569671
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0103073
- Upper flammability limit0.0655922
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed