Properties of dibenzofuran
Thermophysical properties for dibenzofuran (CAS: 132-64-9). 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: 12, H: 8, O: 1
- CAS132-64-9
- FormulaC12H8O
- ID132-64-9
- InChIC12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
- InChI KeyTXCDCPKCNAJMEE-UHFFFAOYSA-N
- IUPAC Namedibenzofuran
- Molecular Weight (kg)168.191
- Phases
- PubChem ID568
- SMILESC1=CC=C2C(=C1)C3=CC=CC=C3O2
- Synonyms
Physical Properties
- Acentric factor0.4336
- Critical pressure (bar)36.4
- Critical temperature (°C)550.85
- Critical volume (m³/kmol)0.495
- Dipole moment
- Melting temperature (°C)82
- Normal boiling temperature (°C)285.2
State-dependent Properties
- API gravity-1.25675
- Compressibility factor0.00571803
- Density (kg/m³)1202.28
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)431.234
- Enthalpy of vaporization (molar) (kJ/kmol)7.2530e+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))187.305
- Molar volume (m³/kmol)0.139894
- Parachor7.2104e-5
- Poynting correction factor1.00638
- Prandtl number
- Saturation pressure (bar)1.9362e-5
- Saturation temperature (°C)285.13
- Solubility parameter2.1214e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.20346
- Specific heat capacity (kJ/kg·K)1.11364
- Surface tension0.0448888
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)125.34
- Lower flammability limit0.0089676
- Upper flammability limit0.0605245
Environmental Properties
- Global warming potential
- Ozone depletion potential