Properties of n-(4-Amino-2-chlorophenyl)acetamide
Thermophysical properties for n-(4-Amino-2-chlorophenyl)acetamide (CAS: 57556-49-7). 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, H: 9, N: 2, O: 1
- CAS57556-49-7
- FormulaC8H9ClN2O
- ID57556-49-7
- InChIC8H9ClN2O/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,10H2,1H3,(H,11,12)
- InChI KeyLWAYASXDHDEGAO-UHFFFAOYSA-N
- IUPAC Namen-(4-amino-2-chlorophenyl)acetamide
- Molecular Weight (kg)184.623
- Phases
- PubChem ID2.5925e+5
- SMILESCC(O)=Nc1ccc(N)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.728
- Critical temperature (°C)655.159
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)111
- Normal boiling temperature (°C)424.83
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))190.171
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.3936e-9
- Saturation temperature (°C)424.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.03005
- Surface tension0.0745989
- 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