Properties of 3,5-Dibromo-2(1H)-pyridinone
Thermophysical properties for 3,5-Dibromo-2(1H)-pyridinone (CAS: 13472-81-6). 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: 5, H: 3, N: 1, O: 1
- CAS13472-81-6
- FormulaC5H3Br2NO
- ID13472-81-6
- InChIC5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9)
- InChI KeyXIFRODWVHSZAMM-UHFFFAOYSA-N
- IUPAC Name3,5-dibromo-1h-pyridin-2-one
- Molecular Weight (kg)252.891
- Phases
- PubChem ID6.4283e+5
- SMILESOc1ncc(Br)cc1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)83.5536
- Critical temperature (°C)621.715
- Critical volume (m³/kmol)0.3465
- Dipole moment
- Melting temperature (°C)207
- Normal boiling temperature (°C)339.15
State-dependent Properties
- Compressibility factor0.0125834
- Density (kg/m³)821.457
- 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))118.441
- Molar volume (m³/kmol)0.307857
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.0870e-7
- Saturation temperature (°C)339.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.822265
- Specific heat capacity (kJ/kg·K)0.468345
- Surface tension0.110453
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.021162
- Upper flammability limit0.134667
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed