Properties of benzo[b]fluoranthene
Thermophysical properties for benzo[b]fluoranthene (CAS: 205-99-2). 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: 20, H: 12
- CAS205-99-2
- FormulaC20H12
- ID205-99-2
- InChIC20H12/c1-2-7-14-13(6-1)12-19-16-9-4-3-8-15(16)18-11-5-10-17(14)20(18)19/h1-12H
- InChI KeyFTOVXSOBNPWTSH-UHFFFAOYSA-N
- IUPAC Name
- Molecular Weight (kg)252.309
- Phases
- PubChem ID9153
- SMILESC1=CC=C2C3=C4C(=CC=C3)C5=CC=CC=C5C4=CC2=C1
- Synonyms
Physical Properties
- Acentric factor0.585937
- Critical pressure (bar)21.86
- Critical temperature (°C)752.85
- Critical volume (m³/kmol)0.804
- Dipole moment
- Melting temperature (°C)166
- Normal boiling temperature (°C)481
State-dependent Properties
- API gravity5.06255
- Compressibility factor0.00896067
- Density (kg/m³)1150.91
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)463.663
- Enthalpy of vaporization (molar) (kJ/kmol)1.1699e+5
- 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))284.642
- Molar volume (m³/kmol)0.219226
- Parachor1.1702e-4
- Poynting correction factor1.01004
- Prandtl number
- Saturation pressure (bar)4.3931e-11
- Saturation temperature (°C)479.447
- Solubility parameter2.1645e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15204
- Specific heat capacity (kJ/kg·K)1.12815
- Surface tension0.0504729
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00497828
- Upper flammability limit0.0316799
Environmental Properties
- Global warming potential
- Ozone depletion potential