Properties of 5-Benzoyl-1,3-dihydro-2H-indol-2-one
Thermophysical properties for 5-Benzoyl-1,3-dihydro-2H-indol-2-one (CAS: 51135-39-8). 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: 15, H: 11, N: 1, O: 2
- CAS51135-39-8
- FormulaC15H11NO2
- ID51135-39-8
- InChIC15H11NO2/c17-14-9-12-8-11(6-7-13(12)16-14)15(18)10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)
- InChI KeyDZNAJEDQDMDIEL-UHFFFAOYSA-N
- IUPAC Name5-benzoyl-1,3-dihydroindol-2-one
- Molecular Weight (kg)237.253
- Phases
- PubChem ID1.3408e+7
- SMILESO=C(c1ccccc1)c1ccc2c(c1)CC(O)=N2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.1791
- Critical temperature (°C)792.706
- Critical volume (m³/kmol)0.6775
- Dipole moment
- Melting temperature (°C)205.5
- Normal boiling temperature (°C)548.27
State-dependent Properties
- API gravity-7.88028
- Compressibility factor0.00784546
- Density (kg/m³)1236.07
- 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))259.594
- Molar volume (m³/kmol)0.191942
- Parachor1.1602e-4
- Poynting correction factor1.00855
- Prandtl number
- Saturation pressure (bar)1.6441e-12
- Saturation temperature (°C)548.272
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.23728
- Specific heat capacity (kJ/kg·K)1.09417
- Surface tension0.0929941
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00681283
- Upper flammability limit0.0433544
Environmental Properties
- Global warming potential
- Ozone depletion potential