Properties of benz[a]anthracene
Thermophysical properties for benz[a]anthracene (CAS: 56-55-3). 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: 18, H: 12
- CAS56-55-3
- FormulaC18H12
- ID56-55-3
- InChIC18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H
- InChI KeyDXBHBZVCASKNBY-UHFFFAOYSA-N
- IUPAC Namebenzo[a]anthracene
- Molecular Weight (kg)228.288
- Phases
- PubChem ID5954
- SMILESC1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4C=C32
- Synonyms
Physical Properties
- Acentric factor0.569
- Critical pressure (bar)23.9
- Critical temperature (°C)705.85
- Critical volume (m³/kmol)0.69
- Dipole moment
- Melting temperature (°C)159
- Normal boiling temperature (°C)438
State-dependent Properties
- API gravity-1.33634
- Compressibility factor0.00775624
- Density (kg/m³)1203.04
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)470.913
- Enthalpy of vaporization (molar) (kJ/kmol)1.0750e+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))265.163
- Molar volume (m³/kmol)0.18976
- Parachor1.0135e-4
- Poynting correction factor1.00866
- Prandtl number
- Saturation pressure (bar)5.5691e-10
- Saturation temperature (°C)437.707
- Solubility parameter2.2319e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20422
- Specific heat capacity (kJ/kg·K)1.16153
- Surface tension0.0515728
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140553
- Upper flammability limit0.126037
Environmental Properties
- Global warming potential
- Ozone depletion potential