Properties of (Z)-1-chloro-2,3,3,3-tetrafluoroprop-1-ene
Thermophysical properties for (Z)-1-chloro-2,3,3,3-tetrafluoroprop-1-ene (CAS: 111512-60-8). 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: 3, Cl: 1, F: 4, H: 1
- CAS111512-60-8
- FormulaC3HClF4
- ID111512-60-8
- InChIC3HClF4/c4-1-2(5)3(6,7)8/h1H/b2-1-
- InChI KeyGDPWRLVSJWKGPJ-UPHRSURJSA-N
- IUPAC Name(z)-1-chloro-2,3,3,3-tetrafluoroprop-1-ene
- Molecular Weight (kg)148.487
- Phaseg
- PubChem ID1.3718e+7
- SMILESF/C(=C\Cl)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.322
- Critical pressure (bar)33.37
- Critical temperature (°C)155.54
- Critical volume (m³/kmol)0.28169
- Dipole moment
- Melting temperature (°C)-133.92
- Normal boiling temperature (°C)14.617
State-dependent Properties
- API gravity-29.5695
- Compressibility factor1
- Density (kg/m³)6.06925
- Dynamic viscosity (cP)0.0107082
- Enthalpy of vaporization (mass) (kJ)163.954
- Enthalpy of vaporization (molar) (kJ/kmol)2.4345e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient7.7867e-14
- Kinematic viscosity1.7643e-6
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))112.469
- Molar volume (m³/kmol)24.4654
- Parachor3.7401e-5
- Poynting correction factor0.997925
- Prandtl number0.775184
- Saturation pressure (bar)1.48518
- Saturation temperature (°C)14.617
- Solubility parameter1.4158e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity5.12415
- Specific heat capacity (kJ/kg·K)0.757437
- Surface tension0.0135706
- Thermal conductivity0.010463
- Thermal diffusivity2.2760e-6
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0476366
- Upper flammability limit0.178444
Environmental Properties
- Global warming potential
- Ozone depletion potential