Properties of 5-Bromo-3-nitro-2(1H)-pyridinone
Thermophysical properties for 5-Bromo-3-nitro-2(1H)-pyridinone (CAS: 15862-34-7). 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: 1, C: 5, H: 3, N: 2, O: 3
- CAS15862-34-7
- FormulaC5H3BrN2O3
- ID15862-34-7
- InChIC5H3BrN2O3/c6-3-1-4(8(10)11)5(9)7-2-3/h1-2H,(H,7,9)
- InChI KeyWXRLCVUDLFFTFF-UHFFFAOYSA-N
- IUPAC Name5-bromo-3-nitro-1h-pyridin-2-one
- Molecular Weight (kg)218.993
- Phases
- PubChem ID8.5147e+4
- SMILESO=[N+]([O-])c1cc(Br)cnc1O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)75.483
- Critical temperature (°C)716.26
- Critical volume (m³/kmol)0.3665
- Dipole moment
- Melting temperature (°C)237.5
- Normal boiling temperature (°C)424.83
State-dependent Properties
- API gravity-10.8457
- Compressibility factor0.00563154
- Density (kg/m³)1589.46
- 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))135.347
- Molar volume (m³/kmol)0.137778
- Parachor1.1067e-4
- Poynting correction factor1.0076
- Prandtl number
- Saturation pressure (bar)3.0353e-9
- Saturation temperature (°C)424.83
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.59103
- Specific heat capacity (kJ/kg·K)0.618043
- Surface tension0.123475
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0259067
- Upper flammability limit0.164861
Environmental Properties
- Global warming potential
- Ozone depletion potential