Properties of 5-(3,4-Dichlorophenyl)-2H-tetrazole
Thermophysical properties for 5-(3,4-Dichlorophenyl)-2H-tetrazole (CAS: 41421-27-6). 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: 2, H: 4, N: 4
- CAS41421-27-6
- FormulaC7H4Cl2N4
- ID41421-27-6
- InChIC7H4Cl2N4/c8-5-2-1-4(3-6(5)9)7-10-12-13-11-7/h1-3H,(H,10,11,12,13)
- InChI KeySPKVZXBNWCKHGR-UHFFFAOYSA-N
- IUPAC Name5-(3,4-dichlorophenyl)-2h-tetrazole
- Molecular Weight (kg)215.039
- Phases
- PubChem ID2.8087e+6
- SMILESClc1ccc(-c2nn[nH]n2)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)53.6704
- Critical temperature (°C)732.234
- Critical volume (m³/kmol)0.5155
- Dipole moment
- Melting temperature (°C)161
- Normal boiling temperature (°C)431.01
State-dependent Properties
- API gravity28.0776
- Compressibility factor0.00790802
- Density (kg/m³)1111.47
- 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))161.192
- Molar volume (m³/kmol)0.193473
- Parachor1.3279e-4
- Poynting correction factor1.00991
- Prandtl number
- Saturation pressure (bar)1.4787e-8
- Saturation temperature (°C)431.012
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.11256
- Specific heat capacity (kJ/kg·K)0.749591
- Surface tension0.0881358
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential