Properties of 2-Fluoro-4-methylbenzoyl chloride
Thermophysical properties for 2-Fluoro-4-methylbenzoyl chloride (CAS: 59189-98-9). 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: 8, Cl: 1, F: 1, H: 6, O: 1
- CAS59189-98-9
- FormulaC8H6ClFO
- ID59189-98-9
- InChIC8H6ClFO/c1-5-2-3-6(8(9)11)7(10)4-5/h2-4H,1H3
- InChI KeySVSVOPWCUHQFAM-UHFFFAOYSA-N
- IUPAC Name2-fluoro-4-methylbenzoyl chloride
- Molecular Weight (kg)172.584
- Phases
- PubChem ID5.1734e+6
- SMILESCc1ccc(C(=O)Cl)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)34.4398
- Critical temperature (°C)454.874
- Critical volume (m³/kmol)0.4485
- Dipole moment
- Melting temperature (°C)45
- Normal boiling temperature (°C)236.7
State-dependent Properties
- API gravity-16.4099
- Compressibility factor0.00519121
- Density (kg/m³)1358.87
- 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))157.131
- Molar volume (m³/kmol)0.127005
- Parachor6.4145e-5
- Poynting correction factor1.0058
- Prandtl number
- Saturation pressure (bar)2.3847e-4
- Saturation temperature (°C)236.7
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36021
- Specific heat capacity (kJ/kg·K)0.91046
- Surface tension0.0413182
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0125456
- Upper flammability limit0.0798358
Environmental Properties
- Global warming potential
- Ozone depletion potential