Properties of 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one
Thermophysical properties for 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one (CAS: 6969-71-7). 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: 6, H: 5, N: 3, O: 1
- CAS6969-71-7
- FormulaC6H5N3O
- ID6969-71-7
- InChIC6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10)
- InChI KeyLJRXNXBFJXXRNQ-UHFFFAOYSA-N
- IUPAC Name2h-[1,2,4]triazolo[4,3-a]pyridin-3-one
- Molecular Weight (kg)135.123
- Phases
- PubChem ID8.1431e+4
- SMILESOc1nnc2ccccn12
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)76.9468
- Critical temperature (°C)559.565
- Critical volume (m³/kmol)0.2975
- Dipole moment
- Melting temperature (°C)229
- Normal boiling temperature (°C)297.17
State-dependent Properties
- API gravity9.52019
- Compressibility factor0.00442246
- Density (kg/m³)1248.86
- 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))136.341
- Molar volume (m³/kmol)0.108197
- Parachor7.4967e-5
- Poynting correction factor1.00549
- Prandtl number
- Saturation pressure (bar)3.6142e-6
- Saturation temperature (°C)297.172
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.25009
- Specific heat capacity (kJ/kg·K)1.00901
- Surface tension0.0956632
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential