Properties of n-(2,4-Difluorophenyl)-N-methylacetamide
Thermophysical properties for n-(2,4-Difluorophenyl)-N-methylacetamide (CAS: 238403-47-9). 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, F: 2, H: 9, N: 1, O: 1
- CAS238403-47-9
- FormulaC9H9F2NO
- ID238403-47-9
- InChIC9H9F2NO/c1-6(13)12(2)9-4-3-7(10)5-8(9)11/h3-5H,1-2H3
- InChI KeyXWGIBKPPTIGDDI-UHFFFAOYSA-N
- IUPAC Namen-(2,4-difluorophenyl)-n-methylacetamide
- Molecular Weight (kg)185.171
- Phases
- PubChem ID2.7376e+6
- SMILESCC(=O)N(C)c1ccc(F)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.5241
- Critical temperature (°C)430.159
- Critical volume (m³/kmol)0.4915
- Dipole moment
- Melting temperature (°C)84
- Normal boiling temperature (°C)233.86
State-dependent Properties
- API gravity-12.72
- Compressibility factor0.00585661
- Density (kg/m³)1292.33
- 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))197.859
- Molar volume (m³/kmol)0.143284
- Parachor7.0310e-5
- Poynting correction factor1.00642
- Prandtl number
- Saturation pressure (bar)1.9671e-4
- Saturation temperature (°C)233.86
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2936
- Specific heat capacity (kJ/kg·K)1.06852
- Surface tension0.0395086
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105425
- Upper flammability limit0.0670884
Environmental Properties
- Global warming potential
- Ozone depletion potential