Properties of 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Thermophysical properties for 5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one (CAS: 16078-37-8). 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: 11, H: 11, N: 1, O: 1
- CAS16078-37-8
- FormulaC11H11NO
- ID16078-37-8
- InChIC11H11NO/c13-10-7-9-4-1-3-8-5-2-6-12(10)11(8)9/h1,3-4H,2,5-7H2
- InChI KeyHJJITGDIXLDFIX-UHFFFAOYSA-N
- IUPAC Name1-azatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
- Molecular Weight (kg)173.211
- Phases
- PubChem ID1.4918e+7
- SMILESO=C1Cc2cccc3c2N1CCC3
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.2256
- Critical temperature (°C)555.443
- Critical volume (m³/kmol)0.4925
- Dipole moment
- Melting temperature (°C)91.5
- Normal boiling temperature (°C)313.58
State-dependent Properties
- API gravity-4.98193
- Compressibility factor0.00578015
- Density (kg/m³)1224.85
- 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))210.024
- Molar volume (m³/kmol)0.141414
- Parachor7.5561e-5
- Poynting correction factor1.00639
- Prandtl number
- Saturation pressure (bar)6.5447e-6
- Saturation temperature (°C)313.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.22606
- Specific heat capacity (kJ/kg·K)1.21253
- Surface tension0.0538012
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential