Properties of fluoranthene
Thermophysical properties for fluoranthene (CAS: 206-44-0). 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: 16, H: 10
- CAS206-44-0
- FormulaC16H10
- ID206-44-0
- InChIC16H10/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-10H
- InChI KeyGVEPBJHOBDJJJI-UHFFFAOYSA-N
- IUPAC Namefluoranthene
- Molecular Weight (kg)202.251
- Phases
- PubChem ID9154
- SMILESC1=CC=C2C(=C1)C3=CC=CC4=C3C2=CC=C4
- Synonyms
Physical Properties
- Acentric factor0.516
- Critical pressure (bar)25.7366
- Critical temperature (°C)642.96
- Critical volume (m³/kmol)0.655
- Dipole moment
- Melting temperature (°C)108
- Normal boiling temperature (°C)380
State-dependent Properties
- API gravity9.27228
- Compressibility factor0.00740146
- Density (kg/m³)1116.91
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)456.839
- Enthalpy of vaporization (molar) (kJ/kmol)9.2396e+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))230.2
- Molar volume (m³/kmol)0.18108
- Parachor9.4707e-5
- Poynting correction factor1.0083
- Prandtl number
- Saturation pressure (bar)8.0039e-9
- Saturation temperature (°C)386.687
- Solubility parameter2.1092e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11801
- Specific heat capacity (kJ/kg·K)1.13819
- Surface tension0.0466392
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0109879
- Upper flammability limit0.0915543
Environmental Properties
- Global warming potential
- Ozone depletion potential