Properties of 4-chlorobenzotrifluoride
Thermophysical properties for 4-chlorobenzotrifluoride (CAS: 98-56-6). 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: 3, H: 4
- CAS98-56-6
- FormulaC7H4ClF3
- ID98-56-6
- InChIC7H4ClF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H
- InChI KeyQULYNCCPRWKEMF-UHFFFAOYSA-N
- IUPAC Name1-chloranyl-4-(trifluoromethyl)benzene
- Molecular Weight (kg)180.555
- Phasel
- PubChem ID7394
- SMILESC1=CC(=CC=C1C(F)(F)F)Cl
- Synonyms
Physical Properties
- Acentric factor0.372
- Critical pressure (bar)30.1
- Critical temperature (°C)327.85
- Critical volume (m³/kmol)0.399
- Dipole moment
- Melting temperature (°C)-36
- Normal boiling temperature (°C)138.5
State-dependent Properties
- API gravity-27.2524
- Compressibility factor0.00548807
- Density (kg/m³)1344.74
- Dynamic viscosity (cP)0.498022
- Enthalpy of vaporization (mass) (kJ)238.224
- Enthalpy of vaporization (molar) (kJ/kmol)4.3012e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.1471e-7
- Kinematic viscosity3.7035e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))190.935
- Molar volume (m³/kmol)0.134268
- Parachor5.4907e-5
- Poynting correction factor1.00545
- Prandtl number5.05895
- Saturation pressure (bar)0.0100024
- Saturation temperature (°C)138.907
- Solubility parameter1.7375e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.34606
- Specific heat capacity (kJ/kg·K)1.05749
- Surface tension0.0273575
- Thermal conductivity0.104103
- Thermal diffusivity7.3207e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)41.5413
- Lower flammability limit0.0140737
- Upper flammability limit0.0895599
Environmental Properties
- Global warming potential
- Ozone depletion potential