Properties of 1,1-Difluoro-2-methylpropane
Thermophysical properties for 1,1-Difluoro-2-methylpropane (CAS: 62126-91-4). 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: 4, F: 2, H: 8
- CAS62126-91-4
- FormulaC4H8F2
- ID62126-91-4
- InChIC4H8F2/c1-3(2)4(5)6/h3-4H,1-2H3
- InChI KeyILTXOELGTIIKDD-UHFFFAOYSA-N
- IUPAC Name1,1-difluoro-2-methylpropane
- Molecular Weight (kg)94.1031
- Phasel
- PubChem ID1.8507e+7
- SMILESCC(C)C(F)F
- Synonyms
Physical Properties
- Acentric factor0.277
- Critical pressure (bar)35.6
- Critical temperature (°C)192.57
- Critical volume (m³/kmol)0.2835
- Dipole moment
- Melting temperature (°C)-167.13
- Normal boiling temperature (°C)33
State-dependent Properties
- API gravity25.3935
- Compressibility factor0.00433426
- Density (kg/m³)887.436
- Dynamic viscosity (cP)0.247474
- Enthalpy of vaporization (mass) (kJ)279.406
- Enthalpy of vaporization (molar) (kJ/kmol)2.6293e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-3.4366e-7
- Kinematic viscosity2.7886e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))157.251
- Molar volume (m³/kmol)0.106039
- Parachor3.8168e-5
- Poynting correction factor1.00103
- Prandtl number4.13932
- Saturation pressure (bar)0.773502
- Saturation temperature (°C)33
- Solubility parameter1.4986e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity0.888309
- Specific heat capacity (kJ/kg·K)1.67105
- Surface tension0.016497
- Thermal conductivity0.0999056
- Thermal diffusivity6.7370e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0186062
- Upper flammability limit0.118403
Environmental Properties
- Global warming potential
- Ozone depletion potential