Properties of 8-hydroxyquinoline
Thermophysical properties for 8-hydroxyquinoline (CAS: 148-24-3). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 9, H: 7, N: 1, O: 1
- CAS148-24-3
- FormulaC9H7NO
- ID148-24-3
- InChIC9H7NO/c11-8-5-1-3-7-4-2-6-10-9(7)8/h1-6,11H
- InChI KeyMCJGNVYPOGVAJF-UHFFFAOYSA-N
- IUPAC Namequinolin-8-ol
- Molecular Weight (kg)145.158
- Phases
- PubChem ID1923
- SMILESC1=CC2=C(C(=C1)O)N=CC=C2
- Synonyms
Physical Properties
- Acentric factor0.522
- Critical pressure (bar)43.6
- Critical temperature (°C)514.85
- Critical volume (m³/kmol)0.414
- Dipole moment
- Melting temperature (°C)75.5
- Normal boiling temperature (°C)267
State-dependent Properties
- API gravity-5.29678
- Compressibility factor0.00478145
- Density (kg/m³)1240.88
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)515.306
- Enthalpy of vaporization (molar) (kJ/kmol)7.4801e+4
- 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))160.736
- Molar volume (m³/kmol)0.11698
- Parachor6.1792e-5
- Poynting correction factor1.00534
- Prandtl number
- Saturation pressure (bar)5.7824e-6
- Saturation temperature (°C)267.155
- Solubility parameter2.3569e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.2421
- Specific heat capacity (kJ/kg·K)1.10732
- Surface tension0.0496796
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0105894
- Upper flammability limit0.064923
Environmental Properties
- Global warming potential
- Ozone depletion potential