Properties of 2-Chloro-4-fluoro-1-nitrobenzene
Thermophysical properties for 2-Chloro-4-fluoro-1-nitrobenzene (CAS: 2106-50-5). 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: 6, Cl: 1, F: 1, H: 3, N: 1, O: 2
- CAS2106-50-5
- FormulaC6H3ClFNO2
- ID2106-50-5
- InChIC6H3ClFNO2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H
- InChI KeyKQOOFMWRLDRDAX-UHFFFAOYSA-N
- IUPAC Name2-chloro-4-fluoro-1-nitrobenzene
- Molecular Weight (kg)175.545
- Phases
- PubChem ID7.5017e+4
- SMILESO=[N+]([O-])c1ccc(F)cc1Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)40.9338
- Critical temperature (°C)536.133
- Critical volume (m³/kmol)0.4125
- Dipole moment
- Melting temperature (°C)37.25
- Normal boiling temperature (°C)238.5
State-dependent Properties
- API gravity-30.3199
- Compressibility factor0.00462021
- Density (kg/m³)1553.01
- 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))132.626
- Molar volume (m³/kmol)0.113035
- Parachor5.6059e-5
- Poynting correction factor1.00517
- Prandtl number
- Saturation pressure (bar)7.5510e-4
- Saturation temperature (°C)238.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.55454
- Specific heat capacity (kJ/kg·K)0.755512
- Surface tension0.0379402
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential