Properties of 2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine
Thermophysical properties for 2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine (CAS: 63111-80-8). 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: 13, Cl: 2, H: 8, N: 2
- CAS63111-80-8
- FormulaC13H8Cl2N2
- ID63111-80-8
- InChIC13H8Cl2N2/c14-9-4-5-10(11(15)7-9)12-8-17-6-2-1-3-13(17)16-12/h1-8H
- InChI KeyJJLBGDXLNZJWKV-UHFFFAOYSA-N
- IUPAC Name2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
- Molecular Weight (kg)263.122
- Phases
- PubChem ID4.1097e+6
- SMILESClc1ccc(-c2cn3ccccc3n2)c(Cl)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.6531
- Critical temperature (°C)706.551
- Critical volume (m³/kmol)0.6645
- Dipole moment
- Melting temperature (°C)181.5
- Normal boiling temperature (°C)439.49
State-dependent Properties
- API gravity-21.8612
- Compressibility factor0.00773479
- Density (kg/m³)1390.45
- 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))232.146
- Molar volume (m³/kmol)0.189235
- Parachor1.0307e-4
- Poynting correction factor1.00841
- Prandtl number
- Saturation pressure (bar)2.0607e-8
- Saturation temperature (°C)439.49
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.39182
- Specific heat capacity (kJ/kg·K)0.882277
- Surface tension0.0617916
- 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