Properties of 1-Fluoroeicosane
Thermophysical properties for 1-Fluoroeicosane (CAS: 676-44-8). 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: 20, F: 1, H: 41
- CAS676-44-8
- FormulaC20H41F
- ID676-44-8
- InChIC20H41F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h2-20H2,1H3
- InChI KeyGNQMEACYDKUXKE-UHFFFAOYSA-N
- IUPAC Name1-fluoroicosane
- Molecular Weight (kg)300.538
- Phases
- PubChem ID5.4518e+7
- SMILESCCCCCCCCCCCCCCCCCCCCF
- Synonyms
Physical Properties
- Acentric factor0.782
- Critical pressure (bar)9.3
- Critical temperature (°C)483.65
- Critical volume (m³/kmol)1.158
- Dipole moment
- Melting temperature (°C)42.6
- Normal boiling temperature (°C)341
State-dependent Properties
- API gravity37.3517
- Compressibility factor0.0131675
- Density (kg/m³)932.918
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)297.862
- Enthalpy of vaporization (molar) (kJ/kmol)8.9519e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))490.977
- Molar volume (m³/kmol)0.322148
- Parachor1.4859e-4
- Poynting correction factor1.01485
- Prandtl number
- Saturation pressure (bar)2.3533e-7
- Saturation temperature (°C)341.237
- Solubility parameter1.5537e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.933836
- Specific heat capacity (kJ/kg·K)1.63366
- Surface tension0.0271795
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00379337
- Upper flammability limit0.0241396
Environmental Properties
- Global warming potential
- Ozone depletion potential