Properties of 5-(3-Phenoxyphenyl)-2H-tetrazole
Thermophysical properties for 5-(3-Phenoxyphenyl)-2H-tetrazole (CAS: 374538-02-0). 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: 13, H: 10, N: 4, O: 1
- CAS374538-02-0
- FormulaC13H10N4O
- ID374538-02-0
- InChIC13H10N4O/c1-2-6-11(7-3-1)18-12-8-4-5-10(9-12)13-14-16-17-15-13/h1-9H,(H,14,15,16,17)
- InChI KeyTYNITQBHBADQAR-UHFFFAOYSA-N
- IUPAC Name5-(3-phenoxyphenyl)-2h-tetrazole
- Molecular Weight (kg)238.245
- Phases
- PubChem ID7.0103e+6
- SMILESc1ccc(Oc2cccc(-c3nn[nH]n3)c2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)42.2754
- Critical temperature (°C)838.812
- Critical volume (m³/kmol)0.6635
- Dipole moment
- Melting temperature (°C)153
- Normal boiling temperature (°C)537.55
State-dependent Properties
- API gravity9.33714
- Compressibility factor0.00851928
- Density (kg/m³)1143.06
- 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))252.261
- Molar volume (m³/kmol)0.208428
- Parachor1.3125e-4
- Poynting correction factor1.00976
- Prandtl number
- Saturation pressure (bar)5.2978e-11
- Saturation temperature (°C)537.55
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.14418
- Specific heat capacity (kJ/kg·K)1.05883
- Surface tension0.0894036
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00759669
- Upper flammability limit0.0483425
Environmental Properties
- Global warming potential
- Ozone depletion potential