Properties of 2,2-Dimethylpropanoyl fluoride
Thermophysical properties for 2,2-Dimethylpropanoyl fluoride (CAS: 1478-62-2). 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: 1, H: 9, O: 1
- CAS1478-62-2
- FormulaC5H9FO
- ID1478-62-2
- InChIC5H9FO/c1-5(2,3)4(6)7/h1-3H3
- InChI KeyIIXJRXGYCRBLPI-UHFFFAOYSA-N
- IUPAC Name2,2-dimethylpropanoyl fluoride
- Molecular Weight (kg)104.123
- Phases
- PubChem ID1.2602e+7
- SMILESCC(C)(C)C(=O)F
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)36.2461
- Critical temperature (°C)270.776
- Critical volume (m³/kmol)0.3285
- Dipole moment
- Melting temperature (°C)68
- Normal boiling temperature (°C)67.75
State-dependent Properties
- API gravity22.2952
- Compressibility factor0.00433435
- Density (kg/m³)981.904
- 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))137.047
- Molar volume (m³/kmol)0.106042
- Parachor4.2679e-5
- Poynting correction factor1.0035
- Prandtl number
- Saturation pressure (bar)0.256412
- Saturation temperature (°C)67.75
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.98287
- Specific heat capacity (kJ/kg·K)1.31621
- Surface tension0.0189266
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0166013
- Upper flammability limit0.105644
Environmental Properties
- Global warming potential
- Ozone depletion potential