Properties of 5-(4-Chlorophenyl)-2H-tetrazole
Thermophysical properties for 5-(4-Chlorophenyl)-2H-tetrazole (CAS: 16687-61-9). 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: 7, Cl: 1, H: 5, N: 4
- CAS16687-61-9
- FormulaC7H5ClN4
- ID16687-61-9
- InChIC7H5ClN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
- InChI KeyBGKOVWIBDZMJPN-UHFFFAOYSA-N
- IUPAC Name5-(4-chlorophenyl)-2h-tetrazole
- Molecular Weight (kg)180.594
- Phases
- PubChem ID2.5776e+5
- SMILESClc1ccc(-c2nn[nH]n2)cc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)58.0057
- Critical temperature (°C)687.599
- Critical volume (m³/kmol)0.4665
- Dipole moment
- Melting temperature (°C)159.5
- Normal boiling temperature (°C)388.6
State-dependent Properties
- API gravity61.2217
- Compressibility factor0.00762125
- Density (kg/m³)968.558
- 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))158.043
- Molar volume (m³/kmol)0.186457
- Parachor1.3314e-4
- Poynting correction factor1.01001
- Prandtl number
- Saturation pressure (bar)1.3116e-7
- Saturation temperature (°C)388.6
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.969511
- Specific heat capacity (kJ/kg·K)0.875128
- Surface tension0.0856252
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0136578
- Upper flammability limit0.0869133
Environmental Properties
- Global warming potential
- Ozone depletion potential