Properties of 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
Thermophysical properties for 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone (CAS: 22246-18-0). 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: 9, H: 9, N: 1, O: 2
- CAS22246-18-0
- FormulaC9H9NO2
- ID22246-18-0
- InChIC9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
- InChI KeyLKLSFDWYIBUGNT-UHFFFAOYSA-N
- IUPAC Name7-hydroxy-3,4-dihydro-1h-quinolin-2-one
- Molecular Weight (kg)163.173
- Phases
- PubChem ID2.7858e+6
- SMILESOC1=Nc2cc(O)ccc2CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)57.8294
- Critical temperature (°C)648.412
- Critical volume (m³/kmol)0.4015
- Dipole moment
- Melting temperature (°C)230
- Normal boiling temperature (°C)410.35
State-dependent Properties
- API gravity-6.14779
- Compressibility factor0.00536209
- Density (kg/m³)1243.83
- 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))186.314
- Molar volume (m³/kmol)0.131186
- Parachor8.4187e-5
- Poynting correction factor1.00594
- Prandtl number
- Saturation pressure (bar)1.6512e-9
- Saturation temperature (°C)410.35
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24506
- Specific heat capacity (kJ/kg·K)1.14182
- Surface tension0.110955
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0110464
- Upper flammability limit0.0702952
Environmental Properties
- Global warming potential
- Ozone depletion potential