Properties of 1,2-dibromoethane
Thermophysical properties for 1,2-dibromoethane (CAS: 106-93-4). 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
- AtomsBr: 2, C: 2, H: 4
- CAS106-93-4
- FormulaC2H4Br2
- ID106-93-4
- InChIC2H4Br2/c3-1-2-4/h1-2H2
- InChI KeyPAAZPARNPHGIKF-UHFFFAOYSA-N
- IUPAC Name1,2-bis(bromanyl)ethane
- Molecular Weight (kg)187.861
- Phasel
- PubChem ID7839
- SMILESC(CBr)Br
- Synonyms
Physical Properties
- Acentric factor0.225
- Critical pressure (bar)53.3577
- Critical temperature (°C)372.85
- Critical volume (m³/kmol)0.252
- Dipole moment1.04
- Melting temperature (°C)10
- Normal boiling temperature (°C)131.3
State-dependent Properties
- API gravity-66.8811
- Compressibility factor0.00353977
- Density (kg/m³)2169.25
- Dynamic viscosity (cP)1.60119
- Enthalpy of vaporization (mass) (kJ)221.455
- Enthalpy of vaporization (molar) (kJ/kmol)4.1603e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-4.6476e-7
- Kinematic viscosity7.3813e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))136.291
- Molar volume (m³/kmol)0.0866019
- Parachor3.8439e-5
- Poynting correction factor1.00348
- Prandtl number11.5085
- Saturation pressure (bar)0.0177721
- Saturation temperature (°C)131.22
- Solubility parameter2.1255e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.17138
- Specific heat capacity (kJ/kg·K)0.725488
- Surface tension0.0382665
- Thermal conductivity0.100937
- Thermal diffusivity6.4138e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.039127
- Upper flammability limit0.165182
Environmental Properties
- Global warming potential3.67
- Ozone depletion potential