Properties of 6-Chloro-5-fluoro-1H-benzimidazole
Thermophysical properties for 6-Chloro-5-fluoro-1H-benzimidazole (CAS: 175135-04-3). 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, F: 1, H: 4, N: 2
- CAS175135-04-3
- FormulaC7H4ClFN2
- ID175135-04-3
- InChIC7H4ClFN2/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-3H,(H,10,11)
- InChI KeyYITVVUARATZCAT-UHFFFAOYSA-N
- IUPAC Name5-chloro-6-fluoro-1h-benzimidazole
- Molecular Weight (kg)170.571
- Phases
- PubChem ID2.7365e+6
- SMILESFc1cc2[nH]cnc2cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)46.8489
- Critical temperature (°C)526.498
- Critical volume (m³/kmol)0.4165
- Dipole moment
- Melting temperature (°C)149
- Normal boiling temperature (°C)277.75
State-dependent Properties
- API gravity-11.3144
- Compressibility factor0.00545507
- Density (kg/m³)1278.07
- 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))140.591
- Molar volume (m³/kmol)0.13346
- Parachor7.2022e-5
- Poynting correction factor1.00597
- Prandtl number
- Saturation pressure (bar)2.9399e-5
- Saturation temperature (°C)277.75
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.27933
- Specific heat capacity (kJ/kg·K)0.824235
- Surface tension0.0583831
- 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