Properties of 1-Fluorooctatriacontane
Thermophysical properties for 1-Fluorooctatriacontane (CAS: 62108-92-3). 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: 38, F: 1, H: 77
- CAS62108-92-3
- FormulaC38H77F
- ID62108-92-3
- InChIC38H77F/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/h2-38H2,1H3
- InChI KeyOYLOTBZRVDRQKV-UHFFFAOYSA-N
- IUPAC Name1-fluorooctatriacontane
- Molecular Weight (kg)553.016
- Phases
- PubChem ID1.6536e+8
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCF
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)4.15
- Critical temperature (°C)739.92
- Critical volume (m³/kmol)2.1815
- Dipole moment
- Melting temperature (°C)245.46
- Normal boiling temperature (°C)495
State-dependent Properties
- API gravity-18.4606
- Compressibility factor0.0178814
- Density (kg/m³)1264.11
- 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))913.67
- Molar volume (m³/kmol)0.437476
- Parachor1.2746e-4
- Poynting correction factor1.01835
- Prandtl number
- Saturation pressure (bar)1.0305e-4
- Saturation temperature (°C)495
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.26535
- Specific heat capacity (kJ/kg·K)1.65216
- Surface tension0.00625861
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0020109
- Upper flammability limit0.0127966
Environmental Properties
- Global warming potential
- Ozone depletion potential