Properties of 2-Chloro-7-methoxy-4-methylquinoline
Thermophysical properties for 2-Chloro-7-methoxy-4-methylquinoline (CAS: 97892-67-6). 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: 11, Cl: 1, H: 10, N: 1, O: 1
- CAS97892-67-6
- FormulaC11H10ClNO
- ID97892-67-6
- InChIC11H10ClNO/c1-7-5-11(12)13-10-6-8(14-2)3-4-9(7)10/h3-6H,1-2H3
- InChI KeySMJPQHMCVFWKMI-UHFFFAOYSA-N
- IUPAC Name2-chloro-7-methoxy-4-methylquinoline
- Molecular Weight (kg)207.656
- Phases
- PubChem ID7.3221e+5
- SMILESCOc1ccc2c(C)cc(Cl)nc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)31.0018
- Critical temperature (°C)597.82
- Critical volume (m³/kmol)0.5815
- Dipole moment
- Melting temperature (°C)112
- Normal boiling temperature (°C)352.28
State-dependent Properties
- API gravity-12.7451
- Compressibility factor0.00651948
- Density (kg/m³)1301.91
- 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))216.799
- Molar volume (m³/kmol)0.159502
- Parachor8.3450e-5
- Poynting correction factor1.00719
- Prandtl number
- Saturation pressure (bar)1.6631e-6
- Saturation temperature (°C)352.28
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.30319
- Specific heat capacity (kJ/kg·K)1.04403
- Surface tension0.0498501
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00874682
- Upper flammability limit0.0556616
Environmental Properties
- Global warming potential
- Ozone depletion potential