Properties of 2-Carboxybenzaldehyde
Thermophysical properties for 2-Carboxybenzaldehyde (CAS: 119-67-5). 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: 8, H: 6, O: 3
- CAS119-67-5
- FormulaC8H6O3
- ID119-67-5
- InChIC8H6O3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H,(H,10,11)
- InChI KeyDYNFCHNNOHNJFG-UHFFFAOYSA-N
- IUPAC Name2-formylbenzoic acid
- Molecular Weight (kg)150.131
- Phases
- PubChem ID8406
- SMILESO=Cc1ccccc1C(=O)O
- Synonyms
Physical Properties
- Acentric factor0.819
- Critical pressure (bar)38.3
- Critical temperature (°C)498.85
- Critical volume (m³/kmol)0.372
- Dipole moment
- Melting temperature (°C)98
- Normal boiling temperature (°C)-273.15
State-dependent Properties
- API gravity-23.3739
- Compressibility factor0.00424696
- Density (kg/m³)1444.91
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)634.138
- Enthalpy of vaporization (molar) (kJ/kmol)9.5204e+4
- 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))154.055
- Molar volume (m³/kmol)0.103904
- Parachor5.7627e-5
- Poynting correction factor1.00472
- Prandtl number
- Saturation pressure (bar)1.8745e-7
- Saturation temperature (°C)288.286
- Solubility parameter2.8358e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.44633
- Specific heat capacity (kJ/kg·K)1.02613
- Surface tension0.0612154
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential