Properties of 2,7-Dibromo-9-fluorenone
Thermophysical properties for 2,7-Dibromo-9-fluorenone (CAS: 14348-75-5). 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
- AtomsBr: 2, C: 13, H: 6, O: 1
- CAS14348-75-5
- FormulaC13H6Br2O
- ID14348-75-5
- InChIC13H6Br2O/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6H
- InChI KeyCWGRCRZFJOXQFV-UHFFFAOYSA-N
- IUPAC Name2,7-dibromofluoren-9-one
- Molecular Weight (kg)337.994
- Phases
- PubChem ID2.5992e+5
- SMILESO=C1c2cc(Br)ccc2-c2ccc(Br)cc21
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.1593
- Critical temperature (°C)784.395
- Critical volume (m³/kmol)0.6525
- Dipole moment
- Melting temperature (°C)210
- Normal boiling temperature (°C)500.18
State-dependent Properties
- API gravity-36.8933
- Compressibility factor0.00829378
- Density (kg/m³)1665.73
- 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))212.375
- Molar volume (m³/kmol)0.202911
- Parachor1.2273e-4
- Poynting correction factor1.00931
- Prandtl number
- Saturation pressure (bar)3.3785e-10
- Saturation temperature (°C)500.18
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.66737
- Specific heat capacity (kJ/kg·K)0.628338
- Surface tension0.0827405
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00813128
- Upper flammability limit0.0517445
Environmental Properties
- Global warming potential
- Ozone depletion potential