Properties of 1-Butyl-4-hydroxy-2(1H)-quinolinone
Thermophysical properties for 1-Butyl-4-hydroxy-2(1H)-quinolinone (CAS: 6404-76-8). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsC: 13, H: 15, N: 1, O: 2
- CAS6404-76-8
- FormulaC13H15NO2
- ID6404-76-8
- InChIC13H15NO2/c1-2-3-8-14-11-7-5-4-6-10(11)12(15)9-13(14)16/h4-7,9,15H,2-3,8H2,1H3
- InChI KeyYHNLJAIQFUBFPF-UHFFFAOYSA-N
- IUPAC Name1-butyl-4-hydroxyquinolin-2-one
- Molecular Weight (kg)217.264
- Phases
- PubChem ID5.4676e+7
- SMILESCCCCn1c(=O)cc(O)c2ccccc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.9554
- Critical temperature (°C)660.403
- Critical volume (m³/kmol)0.5905
- Dipole moment
- Melting temperature (°C)212
- Normal boiling temperature (°C)427
State-dependent Properties
- API gravity-18.225
- Compressibility factor0.00671898
- Density (kg/m³)1321.7
- 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))269.71
- Molar volume (m³/kmol)0.164382
- Parachor8.9404e-5
- Poynting correction factor1.00717
- Prandtl number
- Saturation pressure (bar)8.3689e-9
- Saturation temperature (°C)427
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.323
- Specific heat capacity (kJ/kg·K)1.2414
- Surface tension0.0663418
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0072397
- Upper flammability limit0.0460708
Environmental Properties
- Global warming potential
- Ozone depletion potential