Properties of 3-(Phenylamino)-2-cyclohexen-1-one
Thermophysical properties for 3-(Phenylamino)-2-cyclohexen-1-one (CAS: 24706-50-1). 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: 12, H: 13, N: 1, O: 1
- CAS24706-50-1
- FormulaC12H13NO
- ID24706-50-1
- InChIC12H13NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2
- InChI KeyIVONJXTZXFTWNA-UHFFFAOYSA-N
- IUPAC Name3-anilinocyclohex-2-en-1-one
- Molecular Weight (kg)187.238
- Phases
- PubChem ID9.8795e+4
- SMILESO=C1C=C(Nc2ccccc2)CCC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)33.3353
- Critical temperature (°C)630.186
- Critical volume (m³/kmol)0.5615
- Dipole moment
- Melting temperature (°C)173.5
- Normal boiling temperature (°C)374.04
State-dependent Properties
- API gravity-4.97307
- Compressibility factor0.00639046
- Density (kg/m³)1197.59
- 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))234.406
- Molar volume (m³/kmol)0.156345
- Parachor8.2120e-5
- Poynting correction factor1.00691
- Prandtl number
- Saturation pressure (bar)5.5192e-7
- Saturation temperature (°C)374.04
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.19877
- Specific heat capacity (kJ/kg·K)1.25191
- Surface tension0.0550016
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00772363
- Upper flammability limit0.0491504
Environmental Properties
- Global warming potential
- Ozone depletion potential