Properties of 1,2-dichlorohexafluorocyclobutane
Thermophysical properties for 1,2-dichlorohexafluorocyclobutane (CAS: 356-18-3). 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, Cl: 2, F: 6
- CAS356-18-3
- FormulaC4Cl2F6
- ID356-18-3
- InChIC4Cl2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10
- InChI KeyLMHAGAHDHRQIMB-UHFFFAOYSA-N
- IUPAC Name1,2-bis(chloranyl)-1,2,3,3,4,4-hexakis(fluoranyl)cyclobutane
- Molecular Weight (kg)232.939
- Phasel
- PubChem ID9643
- SMILESC1(C(C(C1(F)Cl)(F)Cl)(F)F)(F)F
- Synonyms
Physical Properties
- Acentric factor0.233
- Critical pressure (bar)27.3
- Critical temperature (°C)223.85
- Critical volume (m³/kmol)0.386
- Dipole moment
- Melting temperature (°C)-24.2
- Normal boiling temperature (°C)59.5
State-dependent Properties
- API gravity-46.9833
- Compressibility factor0.00576765
- Density (kg/m³)1650.79
- Dynamic viscosity (cP)0.346802
- Enthalpy of vaporization (mass) (kJ)119.567
- Enthalpy of vaporization (molar) (kJ/kmol)2.7852e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.0498e-7
- Kinematic viscosity2.1008e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))161.378
- Molar volume (m³/kmol)0.141108
- Parachor5.0302e-5
- Poynting correction factor1.00401
- Prandtl number3.149
- Saturation pressure (bar)0.31017
- Saturation temperature (°C)59.1139
- Solubility parameter1.3409e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.65241
- Specific heat capacity (kJ/kg·K)0.692788
- Surface tension0.0157793
- Thermal conductivity0.0762973
- Thermal diffusivity6.6714e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0274451
- Upper flammability limit0.174651
Environmental Properties
- Global warming potential
- Ozone depletion potential