Properties of 6,8-Dimethylquinoline
Thermophysical properties for 6,8-Dimethylquinoline (CAS: 2436-93-3). 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: 11, H: 11, N: 1
- CAS2436-93-3
- FormulaC11H11N
- ID2436-93-3
- InChIC11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3
- InChI KeyRLZSSWLXBLSQKI-UHFFFAOYSA-N
- IUPAC Name6,8-dimethylquinoline
- Molecular Weight (kg)157.212
- Phases
- PubChem ID7.5528e+4
- SMILESCc1cc(C)c2ncccc2c1
- Synonyms
Physical Properties
- Acentric factor0.497
- Critical pressure (bar)33.63
- Critical temperature (°C)501.95
- Critical volume (m³/kmol)0.5145
- Dipole moment
- Melting temperature (°C)96.28
- Normal boiling temperature (°C)268.5
State-dependent Properties
- API gravity13.8996
- Compressibility factor0.00601138
- Density (kg/m³)1068.95
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)452.591
- Enthalpy of vaporization (molar) (kJ/kmol)7.1153e+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))199.086
- Molar volume (m³/kmol)0.147071
- Parachor7.3649e-5
- Poynting correction factor1.00666
- Prandtl number
- Saturation pressure (bar)1.0147e-5
- Saturation temperature (°C)266.938
- Solubility parameter2.0559e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.07
- Specific heat capacity (kJ/kg·K)1.26636
- Surface tension0.0411065
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0082769
- Upper flammability limit0.0526712
Environmental Properties
- Global warming potential
- Ozone depletion potential