Properties of 1,1,1,2,2-Pentafluoro-3-pentanone
Thermophysical properties for 1,1,1,2,2-Pentafluoro-3-pentanone (CAS: 378-72-3). 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: 5, F: 5, H: 5, O: 1
- CAS378-72-3
- FormulaC5H5F5O
- ID378-72-3
- InChIC5H5F5O/c1-2-3(11)4(6,7)5(8,9)10/h2H2,1H3
- InChI KeyGODCHPKYUKOQKA-UHFFFAOYSA-N
- IUPAC Name1,1,1,2,2-pentafluoropentan-3-one
- Molecular Weight (kg)176.085
- Phasel
- PubChem ID2.3829e+5
- SMILESCCC(=O)C(F)(F)C(F)(F)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)26.42
- Critical temperature (°C)202.39
- Critical volume (m³/kmol)0.356
- Dipole moment
- Melting temperature (°C)-69.32
- Normal boiling temperature (°C)62
State-dependent Properties
- API gravity-32.3856
- Compressibility factor0.00511913
- Density (kg/m³)1405.96
- 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-3.3587e-7
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))200.825
- Molar volume (m³/kmol)0.125242
- Parachor4.4778e-5
- Poynting correction factor1.00383
- Prandtl number
- Saturation pressure (bar)0.257277
- Saturation temperature (°C)62
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.40734
- Specific heat capacity (kJ/kg·K)1.1405
- Surface tension0.0160086
- Thermal conductivity0.113316
- Thermal diffusivity7.0668e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0193867
- Upper flammability limit0.12337
Environmental Properties
- Global warming potential
- Ozone depletion potential