Properties of 5-Bromo-2-thiophenecarboxylic acid
Thermophysical properties for 5-Bromo-2-thiophenecarboxylic acid (CAS: 7311-63-9). 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, O: 2, S: 1
- CAS7311-63-9
- FormulaC5H3BrO2S
- ID7311-63-9
- InChIC5H3BrO2S/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8)
- InChI KeyCOWZPSUDTMGBAT-UHFFFAOYSA-N
- IUPAC Name5-bromothiophene-2-carboxylic acid
- Molecular Weight (kg)207.045
- Phases
- PubChem ID3.4912e+5
- SMILESO=C(O)c1ccc(Br)s1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)59.9995
- Critical temperature (°C)587.669
- Critical volume (m³/kmol)0.3615
- Dipole moment
- Melting temperature (°C)142
- Normal boiling temperature (°C)328.58
State-dependent Properties
- API gravity-42.1214
- Compressibility factor0.00478873
- Density (kg/m³)1767.23
- 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))116.892
- Molar volume (m³/kmol)0.117158
- Parachor7.1129e-5
- Poynting correction factor1.00538
- Prandtl number
- Saturation pressure (bar)1.0224e-6
- Saturation temperature (°C)328.58
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.76897
- Specific heat capacity (kJ/kg·K)0.564572
- Surface tension0.0844694
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0232952
- Upper flammability limit0.148242
Environmental Properties
- Global warming potential
- Ozone depletion potential