Properties of 2,4-dichlorobenzotrifluoride
Thermophysical properties for 2,4-dichlorobenzotrifluoride (CAS: 320-60-5). 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: 7, Cl: 2, F: 3, H: 3
- CAS320-60-5
- FormulaC7H3Cl2F3
- ID320-60-5
- InChIC7H3Cl2F3/c8-4-1-2-5(6(9)3-4)7(10,11)12/h1-3H
- InChI KeyKALSHRGEFLVFHE-UHFFFAOYSA-N
- IUPAC Name2,4-bis(chloranyl)-1-(trifluoromethyl)benzene
- Molecular Weight (kg)215
- Phasel
- PubChem ID9443
- SMILESC1=CC(=C(C=C1Cl)Cl)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.434
- Critical pressure (bar)28.1
- Critical temperature (°C)372.85
- Critical volume (m³/kmol)0.443
- Dipole moment
- Melting temperature (°C)-26
- Normal boiling temperature (°C)177.52
State-dependent Properties
- API gravity-36.5003
- Compressibility factor0.00594745
- Density (kg/m³)1477.6
- Dynamic viscosity (cP)0.602025
- Enthalpy of vaporization (mass) (kJ)237.332
- Enthalpy of vaporization (molar) (kJ/kmol)5.1026e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.7654e-7
- Kinematic viscosity4.0744e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))195.484
- Molar volume (m³/kmol)0.145507
- Parachor6.1415e-5
- Poynting correction factor1.00596
- Prandtl number5.04744
- Saturation pressure (bar)0.00149367
- Saturation temperature (°C)178.234
- Solubility parameter1.8266e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.47905
- Specific heat capacity (kJ/kg·K)0.909229
- Surface tension0.0309887
- Thermal conductivity0.108447
- Thermal diffusivity8.0721e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0145157
- Upper flammability limit0.0923727
Environmental Properties
- Global warming potential
- Ozone depletion potential