Properties of 1-Fluoroheptadecane
Thermophysical properties for 1-Fluoroheptadecane (CAS: 1545-17-1). 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: 17, F: 1, H: 35
- CAS1545-17-1
- FormulaC17H35F
- ID1545-17-1
- InChIC17H35F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-17H2,1H3
- InChI KeyRPVBHMWDHUHXLY-UHFFFAOYSA-N
- IUPAC Name1-fluoroheptadecane
- Molecular Weight (kg)258.458
- Phasel
- PubChem ID1.7971e+7
- SMILESCCCCCCCCCCCCCCCCCF
- Synonyms
Physical Properties
- Acentric factor0.742
- Critical pressure (bar)11.5
- Critical temperature (°C)453.05
- Critical volume (m³/kmol)0.993
- Dipole moment
- Melting temperature (°C)8.79
- Normal boiling temperature (°C)303
State-dependent Properties
- API gravity38.1853
- Compressibility factor0.0127423
- Density (kg/m³)829.065
- Dynamic viscosity (cP)0.545727
- Enthalpy of vaporization (mass) (kJ)314.092
- Enthalpy of vaporization (molar) (kJ/kmol)8.1180e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.9955e-7
- Kinematic viscosity6.5824e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))527.334
- Molar volume (m³/kmol)0.311747
- Parachor1.2841e-4
- Poynting correction factor1.01282
- Prandtl number8.48505
- Saturation pressure (bar)1.9737e-6
- Saturation temperature (°C)302.928
- Solubility parameter1.5889e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.829881
- Specific heat capacity (kJ/kg·K)2.04031
- Surface tension0.0273502
- Thermal conductivity0.131225
- Thermal diffusivity7.7577e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00445092
- Upper flammability limit0.028324
Environmental Properties
- Global warming potential
- Ozone depletion potential