Properties of benzotrifluoride
Thermophysical properties for benzotrifluoride (CAS: 98-08-8). 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, F: 3, H: 5
- CAS98-08-8
- FormulaC7H5F3
- ID98-08-8
- InChIC7H5F3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H
- InChI KeyGETTZEONDQJALK-UHFFFAOYSA-N
- IUPAC Nametrifluoromethylbenzene
- Molecular Weight (kg)146.11
- Phasel
- PubChem ID7368
- SMILESC1=CC=C(C=C1)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.2816
- Critical pressure (bar)33.9033
- Critical temperature (°C)291.85
- Critical volume (m³/kmol)0.356
- Dipole moment
- Melting temperature (°C)-29
- Normal boiling temperature (°C)102
State-dependent Properties
- API gravity-13.3467
- Compressibility factor0.00504081
- Density (kg/m³)1184.75
- Dynamic viscosity (cP)0.381347
- Enthalpy of vaporization (mass) (kJ)243.89
- Enthalpy of vaporization (molar) (kJ/kmol)3.5635e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.5866e-7
- Kinematic viscosity3.2188e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))184.242
- Molar volume (m³/kmol)0.123325
- Parachor4.8805e-5
- Poynting correction factor1.00479
- Prandtl number4.4574
- Saturation pressure (bar)0.052208
- Saturation temperature (°C)102.049
- Solubility parameter1.6397e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18592
- Specific heat capacity (kJ/kg·K)1.26098
- Surface tension0.0240355
- Thermal conductivity0.107882
- Thermal diffusivity7.2213e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)1.40468
- Lower flammability limit0.0157795
- Upper flammability limit0.0904585
Environmental Properties
- Global warming potential
- Ozone depletion potential