Properties of 2-(1H-Pyrrol-1-yl)benzoic acid
Thermophysical properties for 2-(1H-Pyrrol-1-yl)benzoic acid (CAS: 10333-68-3). 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
- AtomsC: 11, H: 9, N: 1, O: 2
- CAS10333-68-3
- FormulaC11H9NO2
- ID10333-68-3
- InChIC11H9NO2/c13-11(14)9-5-1-2-6-10(9)12-7-3-4-8-12/h1-8H,(H,13,14)
- InChI KeyGNWTWXOZRSBCOZ-UHFFFAOYSA-N
- IUPAC Name2-pyrrol-1-ylbenzoic acid
- Molecular Weight (kg)187.195
- Phases
- PubChem ID7.2852e+5
- SMILESO=C(O)c1ccccc1-n1cccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)38.5309
- Critical temperature (°C)622.283
- Critical volume (m³/kmol)0.5075
- Dipole moment
- Melting temperature (°C)103
- Normal boiling temperature (°C)381.74
State-dependent Properties
- API gravity-13.5936
- Compressibility factor0.0058108
- Density (kg/m³)1316.76
- 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))205.706
- Molar volume (m³/kmol)0.142164
- Parachor8.0864e-5
- Poynting correction factor1.00643
- Prandtl number
- Saturation pressure (bar)9.2868e-8
- Saturation temperature (°C)381.742
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.31805
- Specific heat capacity (kJ/kg·K)1.09889
- Surface tension0.0687279
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00927331
- Upper flammability limit0.059012
Environmental Properties
- Global warming potential
- Ozone depletion potential