Properties of 2-Methylbenzo[f]quinoline
Thermophysical properties for 2-Methylbenzo[f]quinoline (CAS: 39258-30-5). 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: 14, H: 11, N: 1
- CAS39258-30-5
- FormulaC14H11N
- ID39258-30-5
- InChIC14H11N/c1-10-8-13-12-5-3-2-4-11(12)6-7-14(13)15-9-10/h2-9H,1H3
- InChI KeyGDYIXQSZWGQBMB-UHFFFAOYSA-N
- IUPAC Name2-methylbenzo[f]quinoline
- Molecular Weight (kg)193.244
- Phases
- PubChem ID1.7017e+5
- SMILESCc1cnc2ccc3ccccc3c2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.9193
- Critical temperature (°C)636.497
- Critical volume (m³/kmol)0.6045
- Dipole moment
- Melting temperature (°C)83
- Normal boiling temperature (°C)375.07
State-dependent Properties
- API gravity1.77867
- Compressibility factor0.00673619
- Density (kg/m³)1172.57
- 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))228.808
- Molar volume (m³/kmol)0.164804
- Parachor8.8013e-5
- Poynting correction factor1.00751
- Prandtl number
- Saturation pressure (bar)7.6611e-7
- Saturation temperature (°C)375.07
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.17372
- Specific heat capacity (kJ/kg·K)1.18404
- Surface tension0.0518277
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00681283
- Upper flammability limit0.0433544
Environmental Properties
- Global warming potential
- Ozone depletion potential