Properties of 1-Fluoropentatriacontane
Thermophysical properties for 1-Fluoropentatriacontane (CAS: 62108-89-8). 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: 35, F: 1, H: 71
- CAS62108-89-8
- FormulaC35H71F
- ID62108-89-8
- InChIC35H71F/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/h2-35H2,1H3
- InChI KeyVPQUABOLQMZWJG-UHFFFAOYSA-N
- IUPAC Name1-fluoropentatriacontane
- Molecular Weight (kg)510.937
- Phases
- PubChem ID1.6536e+8
- SMILESCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCF
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)4.68
- Critical temperature (°C)682.99
- Critical volume (m³/kmol)2.0135
- Dipole moment
- Melting temperature (°C)211.65
- Normal boiling temperature (°C)475
State-dependent Properties
- API gravity-5.98856
- Compressibility factor0.0181221
- Density (kg/m³)1152.41
- 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))843.228
- Molar volume (m³/kmol)0.443364
- Parachor1.4213e-4
- Poynting correction factor1.01884
- Prandtl number
- Saturation pressure (bar)2.4830e-5
- Saturation temperature (°C)475
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.15354
- Specific heat capacity (kJ/kg·K)1.65036
- Surface tension0.00870883
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00218176
- Upper flammability limit0.0138839
Environmental Properties
- Global warming potential
- Ozone depletion potential