Properties of n-(1,2-Dihydro-2-oxo-3-pyridinyl)-2-fluorobenzamide
Thermophysical properties for n-(1,2-Dihydro-2-oxo-3-pyridinyl)-2-fluorobenzamide (CAS: 52334-52-8). 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: 12, F: 1, H: 9, N: 2, O: 2
- CAS52334-52-8
- FormulaC12H9FN2O2
- ID52334-52-8
- InChIC12H9FN2O2/c13-9-5-2-1-4-8(9)11(16)15-10-6-3-7-14-12(10)17/h1-7H,(H,14,17)(H,15,16)
- InChI KeyOHDHWZCCLGANJO-UHFFFAOYSA-N
- IUPAC Name2-fluoro-n-(2-oxo-1h-pyridin-3-yl)benzamide
- Molecular Weight (kg)232.21
- Phases
- PubChem ID1.2461e+7
- SMILESOC(=Nc1cccnc1O)c1ccccc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)37.8233
- Critical temperature (°C)809.025
- Critical volume (m³/kmol)0
- Dipole moment
- Melting temperature (°C)223.5
- Normal boiling temperature (°C)561.68
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))236.018
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)4.2188e-13
- Saturation temperature (°C)561.68
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)1.0164
- Surface tension0.101564
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00858436
- Upper flammability limit0.0546278
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed