Properties of propane, 1-chloro-1-fluoro-2-methyl-
Thermophysical properties for propane, 1-chloro-1-fluoro-2-methyl- (CAS: 359-26-2). 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: 1, F: 1, H: 8
- CAS359-26-2
- FormulaC4H8ClF
- ID359-26-2
- InChIC4H8ClF/c1-3(2)4(5)6/h3-4H,1-2H3
- InChI KeyAKKBTPGUYADKNC-UHFFFAOYSA-N
- IUPAC Name1-chloro-1-fluoro-2-methylpropane
- Molecular Weight (kg)110.558
- Phasel
- PubChem ID1.2966e+8
- SMILESCC(C)C(F)Cl
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)35.9425
- Critical temperature (°C)224.562
- Critical volume (m³/kmol)0.3145
- Dipole moment
- Melting temperature (°C)-69.3
- Normal boiling temperature (°C)82.5
State-dependent Properties
- API gravity15.7665
- Compressibility factor0.00476865
- Density (kg/m³)947.635
- 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-4.1674e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))164.314
- Molar volume (m³/kmol)0.116667
- Parachor4.6927e-5
- Poynting correction factor1.00435
- Prandtl number
- Saturation pressure (bar)0.0908874
- Saturation temperature (°C)82.5
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.948567
- Specific heat capacity (kJ/kg·K)1.48623
- Surface tension0.0256802
- Thermal conductivity0.130272
- Thermal diffusivity9.2496e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential