Properties of 9-Chloroacenaphtho[1,2-b]quinoxaline
Thermophysical properties for 9-Chloroacenaphtho[1,2-b]quinoxaline (CAS: 62686-20-8). 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
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Open CalculatorIdentification
- AtomsC: 18, Cl: 1, H: 9, N: 2
- CAS62686-20-8
- FormulaC18H9ClN2
- ID62686-20-8
- InChIC18H9ClN2/c19-11-7-8-14-15(9-11)21-18-13-6-2-4-10-3-1-5-12(16(10)13)17(18)20-14/h1-9H
- InChI KeyUDAAKLDKYUMFHR-UHFFFAOYSA-N
- IUPAC Name9-chloroacenaphthyleno[1,2-b]quinoxaline
- Molecular Weight (kg)288.73
- Phases
- PubChem ID2.5453e+6
- SMILESClc1ccc2nc3c(nc2c1)-c1cccc2cccc-3c12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)30.3227
- Critical temperature (°C)883.599
- Critical volume (m³/kmol)0.8005
- Dipole moment
- Melting temperature (°C)224.5
- Normal boiling temperature (°C)597.94
State-dependent Properties
- API gravity-17.5191
- Compressibility factor0.00875877
- Density (kg/m³)1347.4
- 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))275.3
- Molar volume (m³/kmol)0.214287
- Parachor1.2409e-4
- Poynting correction factor1.0096
- Prandtl number
- Saturation pressure (bar)3.3095e-12
- Saturation temperature (°C)597.94
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34873
- Specific heat capacity (kJ/kg·K)0.953484
- Surface tension0.0765937
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0056474
- Upper flammability limit0.035938
Environmental Properties
- Global warming potential
- Ozone depletion potential