Properties of 4-[(2-Methoxyphenyl)amino]-4-oxo-2-butenoic acid
Thermophysical properties for 4-[(2-Methoxyphenyl)amino]-4-oxo-2-butenoic acid (CAS: 36847-94-6). 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: 11, H: 11, N: 1, O: 4
- CAS36847-94-6
- FormulaC11H11NO4
- ID36847-94-6
- InChIC11H11NO4/c1-16-9-5-3-2-4-8(9)12-10(13)6-7-11(14)15/h2-7H,1H3,(H,12,13)(H,14,15)
- InChI KeyHGLMERMZXFKZOL-UHFFFAOYSA-N
- IUPAC Name4-(2-methoxyanilino)-4-oxobut-2-enoic acid
- Molecular Weight (kg)221.209
- Phases
- PubChem ID2.4765e+5
- SMILESCOc1ccccc1N=C(O)C=CC(=O)O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)29.4728
- Critical temperature (°C)774.197
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)135
- Normal boiling temperature (°C)550.62
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))241.75
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)8.2743e-13
- Saturation temperature (°C)550.62
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.09285
- Surface tension0.0853013
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00966099
- Upper flammability limit0.061479
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed