Properties of 1,2,3-Trifluoro-5-methoxybenzene
Thermophysical properties for 1,2,3-Trifluoro-5-methoxybenzene (CAS: 203245-17-4). 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, O: 1
- CAS203245-17-4
- FormulaC7H5F3O
- ID203245-17-4
- InChIC7H5F3O/c1-11-4-2-5(8)7(10)6(9)3-4/h2-3H,1H3
- InChI KeyWVGMXLCSROHOIY-UHFFFAOYSA-N
- IUPAC Name1,2,3-trifluoro-5-methoxybenzene
- Molecular Weight (kg)162.109
- Phasel
- PubChem ID2.7769e+6
- SMILESCOc1cc(F)c(F)c(F)c1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.4303
- Critical temperature (°C)330.886
- Critical volume (m³/kmol)0.3915
- Dipole moment
- Melting temperature (°C)20
- Normal boiling temperature (°C)148.46
State-dependent Properties
- API gravity-20.3123
- Compressibility factor0.00525888
- Density (kg/m³)1259.98
- 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-4.6302e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))197.97
- Molar volume (m³/kmol)0.128661
- Parachor5.3778e-5
- Poynting correction factor1.00523
- Prandtl number
- Saturation pressure (bar)0.00874777
- Saturation temperature (°C)148.46
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26122
- Specific heat capacity (kJ/kg·K)1.22121
- Surface tension0.0298877
- Thermal conductivity0.121079
- Thermal diffusivity7.8690e-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