Properties of 1-Fluorohentriacontane
Thermophysical properties for 1-Fluorohentriacontane (CAS: 62108-85-4). 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: 31, F: 1, H: 63
- CAS62108-85-4
- FormulaC31H63F
- ID62108-85-4
- InChIC31H63F/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/h2-31H2,1H3
- InChI KeyIGVYWLMQFWSLRV-UHFFFAOYSA-N
- IUPAC Name1-fluorohentriacontane
- Molecular Weight (kg)454.83
- Phases
- PubChem ID1.6536e+8
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCF
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)5.57
- Critical temperature (°C)620.46
- Critical volume (m³/kmol)1.7895
- Dipole moment
- Melting temperature (°C)166.57
- Normal boiling temperature (°C)446
State-dependent Properties
- API gravity10.1945
- Compressibility factor0.0178332
- Density (kg/m³)1042.48
- 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))749.303
- Molar volume (m³/kmol)0.436297
- Parachor1.5654e-4
- Poynting correction factor1.01894
- Prandtl number
- Saturation pressure (bar)4.4929e-6
- Saturation temperature (°C)446
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.0435
- Specific heat capacity (kJ/kg·K)1.64743
- Surface tension0.0125459
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00246052
- Upper flammability limit0.0156579
Environmental Properties
- Global warming potential
- Ozone depletion potential