Properties of 1,3-Diphenyl-1H-pyrazol-5-amine
Thermophysical properties for 1,3-Diphenyl-1H-pyrazol-5-amine (CAS: 5356-71-8). 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: 15, H: 13, N: 3
- CAS5356-71-8
- FormulaC15H13N3
- ID5356-71-8
- InChIC15H13N3/c16-15-11-14(12-7-3-1-4-8-12)17-18(15)13-9-5-2-6-10-13/h1-11H,16H2
- InChI KeySXOFMEWDEKEVJU-UHFFFAOYSA-N
- IUPAC Name2,5-diphenylpyrazol-3-amine
- Molecular Weight (kg)235.284
- Phases
- PubChem ID1.9997e+5
- SMILESNc1cc(-c2ccccc2)nn1-c1ccccc1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.1986
- Critical temperature (°C)758.722
- Critical volume (m³/kmol)0.6775
- Dipole moment
- Melting temperature (°C)129.5
- Normal boiling temperature (°C)485.64
State-dependent Properties
- API gravity-5.90357
- Compressibility factor0.00775427
- Density (kg/m³)1240.22
- 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))273.871
- Molar volume (m³/kmol)0.189711
- Parachor1.0925e-4
- Poynting correction factor1.00862
- Prandtl number
- Saturation pressure (bar)1.2124e-9
- Saturation temperature (°C)485.641
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.24144
- Specific heat capacity (kJ/kg·K)1.164
- Surface tension0.0708848
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00625925
- Upper flammability limit0.0398316
Environmental Properties
- Global warming potential
- Ozone depletion potential