Properties of 2,2-Dibromo-1,1,1-trichloroethane
Thermophysical properties for 2,2-Dibromo-1,1,1-trichloroethane (CAS: 594-62-7). 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, Cl: 3, H: 1
- CAS594-62-7
- FormulaC2HBr2Cl3
- ID594-62-7
- InChIC2HBr2Cl3/c3-1(4)2(5,6)7/h1H
- InChI KeyKNRXBURHSINQHN-UHFFFAOYSA-N
- IUPAC Name2,2-dibromo-1,1,1-trichloroethane
- Molecular Weight (kg)291.196
- Phasel
- PubChem ID5.4004e+7
- SMILESClC(Cl)(Cl)C(Br)Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)54.3852
- Critical temperature (°C)468.427
- Critical volume (m³/kmol)0.4015
- Dipole moment
- Melting temperature (°C)-4.5
- Normal boiling temperature (°C)213.15
State-dependent Properties
- API gravity-9.30922
- Compressibility factor0.0100482
- Density (kg/m³)1184.52
- 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-3.7851e-6
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))111.967
- Molar volume (m³/kmol)0.245834
- Parachor1.1849e-4
- Poynting correction factor1.01009
- Prandtl number
- Saturation pressure (bar)6.8341e-4
- Saturation temperature (°C)213.15
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.18569
- Specific heat capacity (kJ/kg·K)0.384508
- Surface tension0.0518414
- Thermal conductivity0.100265
- Thermal diffusivity2.2014e-7
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0469684
- Upper flammability limit0.29889
Environmental Properties
- Global warming potential
- Ozone depletion potential