Properties of 1,1,2-Tribromo-1-chloroethane
Thermophysical properties for 1,1,2-Tribromo-1-chloroethane (CAS: 594-33-2). 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
Need properties at a different state? Use our interactive calculator.
Open CalculatorIdentification
- AtomsBr: 3, C: 2, Cl: 1, H: 2
- CAS594-33-2
- FormulaC2H2Br3Cl
- ID594-33-2
- InChIC2H2Br3Cl/c3-1-2(4,5)6/h1H2
- InChI KeyXPQHKKOIPFHLIX-UHFFFAOYSA-N
- IUPAC Name1,1,2-tribromo-1-chloroethane
- Molecular Weight (kg)301.202
- Phasel
- PubChem ID2.0345e+7
- SMILESClC(Br)(Br)CBr
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)67.0762
- Critical temperature (°C)460.531
- Critical volume (m³/kmol)0.3715
- Dipole moment
- Melting temperature (°C)-20.55
- Normal boiling temperature (°C)204.89
State-dependent Properties
- Compressibility factor
- Density (kg/m³)
- 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))112.134
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)7.1239e-4
- Saturation temperature (°C)204.89
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.372287
- Surface tension0.0612632
- Thermal conductivity0.0984677
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0426357
- Upper flammability limit0.271318
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed