Properties of (2E)-2,3-Dibromo-2-butene-1,4-diol
Thermophysical properties for (2E)-2,3-Dibromo-2-butene-1,4-diol (CAS: 21285-46-1). 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: 4, H: 6, O: 2
- CAS21285-46-1
- FormulaC4H6Br2O2
- ID21285-46-1
- InChIC4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3+
- InChI KeyMELXIJRBKWTTJH-ONEGZZNKSA-N
- IUPAC Name(e)-2,3-dibromobut-2-ene-1,4-diol
- Molecular Weight (kg)245.897
- Phases
- PubChem ID6.4124e+5
- SMILESOC/C(Br)=C(\Br)CO
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)67.4071
- Critical temperature (°C)535.956
- Critical volume (m³/kmol)0.4035
- Dipole moment
- Melting temperature (°C)113
- Normal boiling temperature (°C)338.57
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))136.55
- Molar volume (m³/kmol)0
- Parachor
- Poynting correction factor
- Prandtl number
- Saturation pressure (bar)1.4016e-8
- Saturation temperature (°C)338.57
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity
- Specific heat capacity (kJ/kg·K)0.555313
- Surface tension0.122889
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.0245317
- Upper flammability limit0.156111
Environmental Properties
- Global warming potential
- Ozone depletion potential
Failed Properties:
- API gravityFailed