Properties of 1,3-Diethyl 2-(2,4,6-trifluorophenyl)propanedioate
Thermophysical properties for 1,3-Diethyl 2-(2,4,6-trifluorophenyl)propanedioate (CAS: 262609-07-4). 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: 13, F: 3, H: 13, O: 4
- CAS262609-07-4
- FormulaC13H13F3O4
- ID262609-07-4
- InChIC13H13F3O4/c1-3-19-12(17)11(13(18)20-4-2)10-8(15)5-7(14)6-9(10)16/h5-6,11H,3-4H2,1-2H3
- InChI KeyVCCISIBKCNTCLR-UHFFFAOYSA-N
- IUPAC Namediethyl 2-(2,4,6-trifluorophenyl)propanedioate
- Molecular Weight (kg)290.235
- Phases
- PubChem ID2.7827e+6
- SMILESCCOC(=O)C(C(=O)OCC)c1c(F)cc(F)cc1F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)18.953
- Critical temperature (°C)565.503
- Critical volume (m³/kmol)0.7555
- Dipole moment
- Melting temperature (°C)48
- Normal boiling temperature (°C)379.32
State-dependent Properties
- API gravity-21.3452
- Compressibility factor0.00833108
- Density (kg/m³)1423.95
- 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))298.858
- Molar volume (m³/kmol)0.203823
- Parachor1.0384e-4
- Poynting correction factor1.00934
- Prandtl number
- Saturation pressure (bar)1.5733e-7
- Saturation temperature (°C)379.32
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.42536
- Specific heat capacity (kJ/kg·K)1.02971
- Surface tension0.0418568
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0079907
- Upper flammability limit0.0508499
Environmental Properties
- Global warming potential
- Ozone depletion potential