Properties of 4,5-Dibromo-2-thiophenecarboxylic acid
Thermophysical properties for 4,5-Dibromo-2-thiophenecarboxylic acid (CAS: 6324-10-3). 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: 2, C: 5, H: 2, O: 2, S: 1
- CAS6324-10-3
- FormulaC5H2Br2O2S
- ID6324-10-3
- InChIC5H2Br2O2S/c6-2-1-3(5(8)9)10-4(2)7/h1H,(H,8,9)
- InChI KeyUSFXRYVNRUMABJ-UHFFFAOYSA-N
- IUPAC Name4,5-dibromothiophene-2-carboxylic acid
- Molecular Weight (kg)285.941
- Phases
- PubChem ID8.0611e+4
- SMILESO=C(O)c1cc(Br)c(Br)s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)65.3523
- Critical temperature (°C)671.945
- Critical volume (m³/kmol)0.4235
- Dipole moment
- Melting temperature (°C)227.5
- Normal boiling temperature (°C)399.72
State-dependent Properties
- API gravity18.4823
- Compressibility factor0.00738879
- Density (kg/m³)1581.8
- 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))119.249
- Molar volume (m³/kmol)0.18077
- Parachor1.7163e-4
- Poynting correction factor1.01218
- Prandtl number
- Saturation pressure (bar)1.2884e-8
- Saturation temperature (°C)399.72
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.58335
- Specific heat capacity (kJ/kg·K)0.41704
- Surface tension0.107434
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0245317
- Upper flammability limit0.156111
Environmental Properties
- Global warming potential
- Ozone depletion potential