Properties of 1,1-dibromoethane
Thermophysical properties for 1,1-dibromoethane (CAS: 557-91-5). 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
- CAS557-91-5
- FormulaC2H4Br2
- ID557-91-5
- InChIC2H4Br2/c1-2(3)4/h2H,1H3
- InChI KeyAPQIUTYORBAGEZ-UHFFFAOYSA-N
- IUPAC Name1,1-bis(bromanyl)ethane
- Molecular Weight (kg)187.861
- Phasel
- PubChem ID1.1201e+4
- SMILESCC(Br)Br
- Synonyms
Physical Properties
- Acentric factor0.125
- Critical pressure (bar)60.3
- Critical temperature (°C)354.85
- Critical volume (m³/kmol)0.276
- Dipole moment2.141
- Melting temperature (°C)-63
- Normal boiling temperature (°C)109
State-dependent Properties
- API gravity-63.0313
- Compressibility factor0.00375393
- Density (kg/m³)2045.49
- Dynamic viscosity (cP)1.13538
- Enthalpy of vaporization (mass) (kJ)216.77
- Enthalpy of vaporization (molar) (kJ/kmol)4.0723e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient-5.9159e-7
- Kinematic viscosity5.5506e-7
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))109.213
- Molar volume (m³/kmol)0.0918415
- Parachor3.9300e-5
- Poynting correction factor1.00363
- Prandtl number7.18686
- Saturation pressure (bar)0.0340627
- Saturation temperature (°C)108.008
- Solubility parameter2.0406e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.04751
- Specific heat capacity (kJ/kg·K)0.581349
- Surface tension0.0330272
- Thermal conductivity0.0918414
- Thermal diffusivity7.7233e-8
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0387883
- Upper flammability limit0.164548
Environmental Properties
- Global warming potential
- Ozone depletion potential