Properties of 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole
Thermophysical properties for 2,5-Bis(1-naphthyl)-1,3,4-oxadiazole (CAS: 905-62-4). 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: 22, H: 14, N: 2, O: 1
- CAS905-62-4
- FormulaC22H14N2O
- ID905-62-4
- InChIC22H14N2O/c1-3-11-17-15(7-1)9-5-13-19(17)21-23-24-22(25-21)20-14-6-10-16-8-2-4-12-18(16)20/h1-14H
- InChI KeyMUNFOTHAFHGRIM-UHFFFAOYSA-N
- IUPAC Name2,5-dinaphthalen-1-yl-1,3,4-oxadiazole
- Molecular Weight (kg)322.359
- Phases
- PubChem ID7.0182e+4
- SMILESc1ccc2c(-c3nnc(-c4cccc5ccccc45)o3)cccc2c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.0308
- Critical temperature (°C)989.835
- Critical volume (m³/kmol)0.9285
- Dipole moment
- Melting temperature (°C)178.25
- Normal boiling temperature (°C)693.67
State-dependent Properties
- API gravity-16.3532
- Compressibility factor0.00968014
- Density (kg/m³)1361.15
- 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))349.708
- Molar volume (m³/kmol)0.236828
- Parachor1.3966e-4
- Poynting correction factor1.01082
- Prandtl number
- Saturation pressure (bar)3.3312e-14
- Saturation temperature (°C)693.67
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36249
- Specific heat capacity (kJ/kg·K)1.08484
- Surface tension0.0756933
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00458333
- Upper flammability limit0.0291667
Environmental Properties
- Global warming potential
- Ozone depletion potential