Properties of 1-Fluorotetracontane
Thermophysical properties for 1-Fluorotetracontane (CAS: 62108-94-5). 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: 40, F: 1, H: 81
- CAS62108-94-5
- FormulaC40H81F
- ID62108-94-5
- InChIC40H81F/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41/h2-40H2,1H3
- InChI KeyTUPQWQFVZTUOKD-UHFFFAOYSA-N
- IUPAC Name1-fluorotetracontane
- Molecular Weight (kg)581.07
- Phases
- PubChem ID1.6536e+8
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCF
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)3.84
- Critical temperature (°C)784.58
- Critical volume (m³/kmol)2.2935
- Dipole moment
- Melting temperature (°C)268
- Normal boiling temperature (°C)508
State-dependent Properties
- API gravity-26.8161
- Compressibility factor0.017499
- Density (kg/m³)1357.26
- 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
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))960.631
- Molar volume (m³/kmol)0.428121
- Parachor1.1625e-4
- Poynting correction factor1.01784
- Prandtl number
- Saturation pressure (bar)2.6363e-4
- Saturation temperature (°C)508
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.35859
- Specific heat capacity (kJ/kg·K)1.65321
- Surface tension0.0048448
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00191112
- Upper flammability limit0.0121616
Environmental Properties
- Global warming potential
- Ozone depletion potential