Properties of cis-1,1,1,4,4,4-Hexafluoro-2-butene
Thermophysical properties for cis-1,1,1,4,4,4-Hexafluoro-2-butene (CAS: 692-49-9). 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: 4, F: 6, H: 2
- CAS692-49-9
- FormulaC4H2F6
- ID692-49-9
- InChIC4H2F6/c5-3(6,7)1-2-4(8,9)10/h1-2H/b2-1-
- InChI KeyNLOLSXYRJFEOTA-UPHRSURJSA-N
- IUPAC Name(z)-1,1,1,4,4,4-hexafluorobut-2-ene
- Molecular Weight (kg)164.049
- Phasel
- PubChem ID5.2992e+7
- SMILESFC(F)(F)/C=C\C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.386
- Critical pressure (bar)29.03
- Critical temperature (°C)171.35
- Critical volume (m³/kmol)0.328515
- Dipole moment
- Melting temperature (°C)-135.01
- Normal boiling temperature (°C)33.4533
State-dependent Properties
- API gravity-29.7459
- Compressibility factor0.00491305
- Density (kg/m³)1364.8
- Dynamic viscosity (cP)0.363954
- Enthalpy of vaporization (mass) (kJ)168.484
- Enthalpy of vaporization (molar) (kJ/kmol)2.7640e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-2.5640e-7
- Kinematic viscosity2.6667e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))200.256
- Molar volume (m³/kmol)0.1202
- Parachor4.2601e-5
- Poynting correction factor1.00135
- Prandtl number6.28011
- Saturation pressure (bar)0.735612
- Saturation temperature (°C)33.4533
- Solubility parameter1.4468e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.36615
- Specific heat capacity (kJ/kg·K)1.22071
- Surface tension0.0154713
- Thermal conductivity0.0707441
- Thermal diffusivity4.2463e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0245317
- Upper flammability limit0.156111
Environmental Properties
- Global warming potential6
- Ozone depletion potential