Properties of 7-Chloro-4-hydroxyquinoline
Thermophysical properties for 7-Chloro-4-hydroxyquinoline (CAS: 86-99-7). 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, Cl: 1, H: 6, N: 1, O: 1
- CAS86-99-7
- FormulaC9H6ClNO
- ID86-99-7
- InChIC9H6ClNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
- InChI KeyXMFXTXKSWIDMER-UHFFFAOYSA-N
- IUPAC Name7-chloro-1h-quinolin-4-one
- Molecular Weight (kg)179.603
- Phases
- PubChem ID6.6593e+4
- SMILESO=c1cc[nH]c2cc(Cl)ccc12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.4961
- Critical temperature (°C)603.674
- Critical volume (m³/kmol)0.4605
- Dipole moment
- Melting temperature (°C)278
- Normal boiling temperature (°C)337.65
State-dependent Properties
- API gravity-17.6608
- Compressibility factor0.00589949
- Density (kg/m³)1244.36
- 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))165.994
- Molar volume (m³/kmol)0.144333
- Parachor7.2618e-5
- Poynting correction factor1.00596
- Prandtl number
- Saturation pressure (bar)2.4966e-6
- Saturation temperature (°C)337.65
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24559
- Specific heat capacity (kJ/kg·K)0.924227
- Surface tension0.0607812
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0113169
- Upper flammability limit0.0720165
Environmental Properties
- Global warming potential
- Ozone depletion potential