Properties of 1,2-dibromotetrafluoroethane
Thermophysical properties for 1,2-dibromotetrafluoroethane (CAS: 124-73-2). 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
- AtomsBr: 2, C: 2, F: 4
- CAS124-73-2
- FormulaC2Br2F4
- ID124-73-2
- InChIC2Br2F4/c3-1(5,6)2(4,7)8
- InChI KeyKVBKAPANDHPRDG-UHFFFAOYSA-N
- IUPAC Name1,2-bis(bromanyl)-1,1,2,2-tetrakis(fluoranyl)ethane
- Molecular Weight (kg)259.823
- Phasel
- PubChem ID3.1301e+4
- SMILESC(C(F)(F)Br)(F)(F)Br
- Synonyms
Physical Properties
- Acentric factor0.2541
- Critical pressure (bar)34
- Critical temperature (°C)214.65
- Critical volume (m³/kmol)0.349
- Dipole moment
- Melting temperature (°C)-110.4
- Normal boiling temperature (°C)47.1
State-dependent Properties
- API gravity-62.6921
- Compressibility factor0.00524027
- Density (kg/m³)2026.62
- Dynamic viscosity (cP)0.421686
- Enthalpy of vaporization (mass) (kJ)106.509
- Enthalpy of vaporization (molar) (kJ/kmol)2.7674e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-6.4515e-7
- Kinematic viscosity2.0807e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))111.363
- Molar volume (m³/kmol)0.128205
- Parachor4.6345e-5
- Poynting correction factor1.00289
- Prandtl number2.97712
- Saturation pressure (bar)0.45505
- Saturation temperature (°C)47.208
- Solubility parameter1.4018e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.02861
- Specific heat capacity (kJ/kg·K)0.42861
- Surface tension0.0167206
- Thermal conductivity0.0607094
- Thermal diffusivity6.9891e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0902531
- Upper flammability limit0.207361
Environmental Properties
- Global warming potential3680
- Ozone depletion potential13