Properties of 3-Amino-2-phenyl-1H-inden-1-one
Thermophysical properties for 3-Amino-2-phenyl-1H-inden-1-one (CAS: 1947-47-3). 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: 15, H: 11, N: 1, O: 1
- CAS1947-47-3
- FormulaC15H11NO
- ID1947-47-3
- InChIC15H11NO/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9H,16H2
- InChI KeyHLEKBTIHDXNOQP-UHFFFAOYSA-N
- IUPAC Name3-amino-2-phenylinden-1-one
- Molecular Weight (kg)221.254
- Phases
- PubChem ID2.9122e+5
- SMILESNC1=C(c2ccccc2)C(=O)c2ccccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.6531
- Critical temperature (°C)762.392
- Critical volume (m³/kmol)0.6395
- Dipole moment
- Melting temperature (°C)267
- Normal boiling temperature (°C)488.87
State-dependent Properties
- API gravity-12.7258
- Compressibility factor0.00721969
- Density (kg/m³)1252.62
- 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))249.157
- Molar volume (m³/kmol)0.176633
- Parachor9.6080e-5
- Poynting correction factor1.00766
- Prandtl number
- Saturation pressure (bar)1.3241e-9
- Saturation temperature (°C)488.87
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25385
- Specific heat capacity (kJ/kg·K)1.12612
- Surface tension0.0680944
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00661774
- Upper flammability limit0.0421129
Environmental Properties
- Global warming potential
- Ozone depletion potential