Properties of trifluoroacetamide
Thermophysical properties for trifluoroacetamide (CAS: 354-38-1). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 2, F: 3, H: 2, N: 1, O: 1
- CAS354-38-1
- FormulaC2H2F3NO
- ID354-38-1
- InChIC2H2F3NO/c3-2(4,5)1(6)7/h(H2,6,7)
- InChI KeyNRKYWOKHZRQRJR-UHFFFAOYSA-N
- IUPAC Name2,2,2-tris(fluoranyl)ethanamide
- Molecular Weight (kg)113.039
- Phases
- PubChem ID6.7717e+4
- SMILESC(=O)(C(F)(F)F)N
- Synonyms
Physical Properties
- Acentric factor1.90127
- Critical pressure (bar)50.5859
- Critical temperature (°C)271.793
- Critical volume (m³/kmol)0.2255
- Dipole moment
- Melting temperature (°C)72.75
- Normal boiling temperature (°C)162.5
State-dependent Properties
- API gravity-42.9863
- Compressibility factor0.00266137
- Density (kg/m³)1736.08
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)888.603
- Enthalpy of vaporization (molar) (kJ/kmol)1.0045e+5
- 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))85.2744
- Molar volume (m³/kmol)0.0651115
- Parachor3.6255e-5
- Poynting correction factor1.00292
- Prandtl number
- Saturation pressure (bar)3.5506e-4
- Saturation temperature (°C)127.251
- Solubility parameter3.7076e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.73779
- Specific heat capacity (kJ/kg·K)0.754383
- Surface tension0.0661915
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0522814
- Upper flammability limit0.3327
Environmental Properties
- Global warming potential
- Ozone depletion potential