Properties of methyl 2-(acetylamino)-5-chlorobenzoate
Thermophysical properties for methyl 2-(acetylamino)-5-chlorobenzoate (CAS: 20676-54-4). 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: 10, Cl: 1, H: 10, N: 1, O: 3
- CAS20676-54-4
- FormulaC10H10ClNO3
- ID20676-54-4
- InChIC10H10ClNO3/c1-6(13)12-9-4-3-7(11)5-8(9)10(14)15-2/h3-5H,1-2H3,(H,12,13)
- InChI KeyTVAAIYFBEWHVCV-UHFFFAOYSA-N
- IUPAC Namemethyl 2-acetamido-5-chlorobenzoate
- Molecular Weight (kg)227.644
- Phases
- PubChem ID4.6406e+6
- SMILESCOC(=O)c1cc(Cl)ccc1N=C(C)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.2117
- Critical temperature (°C)674.456
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)130
- Normal boiling temperature (°C)456.28
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))227.6
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.0654e-9
- Saturation temperature (°C)456.28
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.999803
- Surface tension0.0647524
- 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