Properties of (1E)-1,3,3,3-Tetrafluoro-1-propene
Thermophysical properties for (1E)-1,3,3,3-Tetrafluoro-1-propene (CAS: 29118-24-9). 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: 3, F: 4, H: 2
- CAS29118-24-9
- FormulaC3H2F4
- ID29118-24-9
- InChIC3H2F4/c4-2-1-3(5,6)7/h1-2H/b2-1+
- InChI KeyCDOOAUSHHFGWSA-OWOJBTEDSA-N
- IUPAC Name(e)-1,3,3,3-tetrafluoroprop-1-ene
- Molecular Weight (kg)114.042
- Phaseg
- PubChem ID5.7087e+6
- SMILESF/C=C/C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.313
- Critical pressure (bar)36.349
- Critical temperature (°C)109.363
- Critical volume (m³/kmol)0.2331
- Dipole moment
- Melting temperature (°C)-149.88
- Normal boiling temperature (°C)-18.9725
State-dependent Properties
- Compressibility factor1
- Density (kg/m³)4.66134
- Dynamic viscosity (cP)0.0119421
- Enthalpy of vaporization (mass) (kJ)166.919
- Enthalpy of vaporization (molar) (kJ/kmol)1.9036e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient8.7886e-14
- Kinematic viscosity2.5620e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))99.6474
- Molar volume (m³/kmol)24.4654
- Parachor
- Poynting correction factor
- Prandtl number0.75731
- Saturation pressure (bar)4.98521
- Saturation temperature (°C)-18.9725
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity3.93548
- Specific heat capacity (kJ/kg·K)0.873781
- Surface tension0.00888118
- Thermal conductivity0.0137788
- Thermal diffusivity3.3830e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0403283
- Upper flammability limit0.167356
Environmental Properties
- Global warming potential4
- Ozone depletion potential
Failed Properties:
- API gravityFailed