Properties of 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid
Thermophysical properties for 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid (CAS: 2199-87-3). 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
- AtomsBr: 1, C: 10, H: 5, O: 4
- CAS2199-87-3
- FormulaC10H5BrO4
- ID2199-87-3
- InChIC10H5BrO4/c11-6-1-2-8-5(3-6)4-7(9(12)13)10(14)15-8/h1-4H,(H,12,13)
- InChI KeyXFQHPAXNKDYMOX-UHFFFAOYSA-N
- IUPAC Name6-bromo-2-oxochromene-3-carboxylic acid
- Molecular Weight (kg)269.048
- Phases
- PubChem ID6.9446e+5
- SMILESO=C(O)c1cc2cc(Br)ccc2oc1=O
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)41.3561
- Critical temperature (°C)717.435
- Critical volume (m³/kmol)0.5515
- Dipole moment
- Melting temperature (°C)200
- Normal boiling temperature (°C)473.06
State-dependent Properties
- API gravity-39.5368
- Compressibility factor0.00664663
- Density (kg/m³)1654.54
- 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))190.796
- Molar volume (m³/kmol)0.162613
- Parachor9.7495e-5
- Poynting correction factor1.00721
- Prandtl number
- Saturation pressure (bar)1.5600e-10
- Saturation temperature (°C)473.06
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.65616
- Specific heat capacity (kJ/kg·K)0.709153
- Surface tension0.0919769
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0122141
- Upper flammability limit0.077726
Environmental Properties
- Global warming potential
- Ozone depletion potential