Properties of 4-[(2,4-Dichlorophenyl)amino]-4-oxo-2-butenoic acid
Thermophysical properties for 4-[(2,4-Dichlorophenyl)amino]-4-oxo-2-butenoic acid (CAS: 306935-72-8). 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: 2, H: 7, N: 1, O: 3
- CAS306935-72-8
- FormulaC10H7Cl2NO3
- ID306935-72-8
- InChIC10H7Cl2NO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)
- InChI KeyWFWKZRKAECLVSE-UHFFFAOYSA-N
- IUPAC Name4-(2,4-dichloroanilino)-4-oxobut-2-enoic acid
- Molecular Weight (kg)260.073
- Phases
- PubChem ID2.2993e+5
- SMILESO=C(O)C=CC(O)=Nc1ccc(Cl)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.2561
- Critical temperature (°C)819.969
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)176
- Normal boiling temperature (°C)585.16
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))215.433
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.2704e-13
- Saturation temperature (°C)585.16
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.828353
- Surface tension0.08983
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed