Properties of 1,1,2,2-tetrabromoethane
Thermophysical properties for 1,1,2,2-tetrabromoethane (CAS: 79-27-6). 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: 4, C: 2, H: 2
- CAS79-27-6
- FormulaC2H2Br4
- ID79-27-6
- InChIC2H2Br4/c3-1(4)2(5)6/h1-2H
- InChI KeyQXSZNDIIPUOQMB-UHFFFAOYSA-N
- IUPAC Name1,1,2,2-tetrakis(bromanyl)ethane
- Molecular Weight (kg)345.653
- Phasel
- PubChem ID6588
- SMILESC(C(Br)Br)(Br)Br
- Synonyms
Physical Properties
- Acentric factor0.361
- Critical pressure (bar)62.5885
- Critical temperature (°C)532.85
- Critical volume (m³/kmol)0.402
- Dipole moment1.3
- Melting temperature (°C)0
- Normal boiling temperature (°C)248
State-dependent Properties
- API gravity-79.5801
- Compressibility factor0.00521407
- Density (kg/m³)2709.64
- Dynamic viscosity (cP)1.33461
- Enthalpy of vaporization (mass) (kJ)186.928
- Enthalpy of vaporization (molar) (kJ/kmol)6.4612e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-9.5784e-7
- Kinematic viscosity4.9254e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))112.756
- Molar volume (m³/kmol)0.127564
- Parachor6.0140e-5
- Poynting correction factor1.00523
- Prandtl number3.59725
- Saturation pressure (bar)9.0955e-5
- Saturation temperature (°C)243.371
- Solubility parameter2.2070e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.7123
- Specific heat capacity (kJ/kg·K)0.326212
- Surface tension0.0483796
- Thermal conductivity0.121028
- Thermal diffusivity1.3692e-7
Safety Properties
- Autoignition temperature (°C)335
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0426357
- Upper flammability limit0.271318
Environmental Properties
- Global warming potential
- Ozone depletion potential