Properties of 4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid
Thermophysical properties for 4-[(4-Fluorophenyl)amino]-4-oxo-2-butenoic acid (CAS: 60252-79-1). 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
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Open CalculatorIdentification
- AtomsC: 10, F: 1, H: 8, N: 1, O: 3
- CAS60252-79-1
- FormulaC10H8FNO3
- ID60252-79-1
- InChIC10H8FNO3/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(14)15/h1-6H,(H,12,13)(H,14,15)
- InChI KeyNRDZVHHPNZDWRA-UHFFFAOYSA-N
- IUPAC Name4-(4-fluoroanilino)-4-oxobut-2-enoic acid
- Molecular Weight (kg)209.174
- Phases
- PubChem ID2.4510e+5
- SMILESO=C(O)C=CC(=O)Nc1ccc(F)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.0128
- Critical temperature (°C)664.626
- Critical volume (m³/kmol)0.5505
- Dipole moment
- Melting temperature (°C)208
- Normal boiling temperature (°C)439.89
State-dependent Properties
- API gravity-21.3706
- Compressibility factor0.00627434
- Density (kg/m³)1362.66
- 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))209.353
- Molar volume (m³/kmol)0.153504
- Parachor8.7033e-5
- Poynting correction factor1.00671
- Prandtl number
- Saturation pressure (bar)1.1807e-9
- Saturation temperature (°C)439.89
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.364
- Specific heat capacity (kJ/kg·K)1.00086
- Surface tension0.0777602
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0107885
- Upper flammability limit0.0686544
Environmental Properties
- Global warming potential
- Ozone depletion potential