Properties of 6H-Benzo[cd]pyrene
Thermophysical properties for 6H-Benzo[cd]pyrene (CAS: 191-33-3). 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
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Open CalculatorIdentification
- AtomsC: 19, H: 12
- CAS191-33-3
- FormulaC19H12
- ID191-33-3
- InChIC19H12/c1-3-12-7-9-14-10-8-13-4-2-6-16-11-15(5-1)17(12)19(14)18(13)16/h1-10H,11H2
- InChI KeyCFXWAPSYPXUYCO-UHFFFAOYSA-N
- IUPAC Namepentacyclo[13.3.1.05,18.08,17.011,16]nonadeca-1,3,5(18),6,8(17),9,11(16),12,14-nonaene
- Molecular Weight (kg)240.299
- Phases
- PubChem ID1.0978e+7
- SMILESc1cc2c3c(c1)ccc1ccc4cccc(c4c13)C2
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)27.0422
- Critical temperature (°C)727.059
- Critical volume (m³/kmol)0.7315
- Dipole moment
- Melting temperature (°C)135
- Normal boiling temperature (°C)511.754
State-dependent Properties
- API gravity-6.29515
- Compressibility factor0.00791573
- Density (kg/m³)1240.82
- 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))274.918
- Molar volume (m³/kmol)0.193661
- Parachor1.1260e-4
- Poynting correction factor1.00877
- Prandtl number
- Saturation pressure (bar)1.5422e-11
- Saturation temperature (°C)511.754
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24204
- Specific heat capacity (kJ/kg·K)1.14407
- Surface tension0.0743913
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)254.195
- Lower flammability limit0.00520242
- Upper flammability limit0.0331063
Environmental Properties
- Global warming potential
- Ozone depletion potential