Properties of 4,4-Difluorocyclohexanone
Thermophysical properties for 4,4-Difluorocyclohexanone (CAS: 22515-18-0). 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: 6, F: 2, H: 8, O: 1
- CAS22515-18-0
- FormulaC6H8F2O
- ID22515-18-0
- InChIC6H8F2O/c7-6(8)3-1-5(9)2-4-6/h1-4H2
- InChI KeyNYYSPVRERVXMLJ-UHFFFAOYSA-N
- IUPAC Name4,4-difluorocyclohexan-1-one
- Molecular Weight (kg)134.124
- Phases
- PubChem ID1.5789e+7
- SMILESO=C1CCC(F)(F)CC1
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)39.1114
- Critical temperature (°C)361.558
- Critical volume (m³/kmol)0.3455
- Dipole moment
- Melting temperature (°C)39
- Normal boiling temperature (°C)149.88
State-dependent Properties
- API gravity-13.5892
- Compressibility factor0.00414278
- Density (kg/m³)1323.31
- 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))151.233
- Molar volume (m³/kmol)0.101355
- Parachor4.8138e-5
- Poynting correction factor1.00457
- Prandtl number
- Saturation pressure (bar)0.0103067
- Saturation temperature (°C)149.88
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.32461
- Specific heat capacity (kJ/kg·K)1.12756
- Surface tension0.0325502
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0149864
- Upper flammability limit0.0953678
Environmental Properties
- Global warming potential
- Ozone depletion potential