Properties of 1,2,5,6,9,10-Hexabromocyclododecane
Thermophysical properties for 1,2,5,6,9,10-Hexabromocyclododecane (CAS: 3194-55-6). 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: 6, C: 12, H: 18
- CAS3194-55-6
- FormulaC12H18Br6
- ID3194-55-6
- InChIC12H18Br6/c13-7-1-2-8(14)10(16)5-6-12(18)11(17)4-3-9(7)15/h7-12H,1-6H2
- InChI KeyDEIGXXQKDWULML-UHFFFAOYSA-N
- IUPAC Name1,2,5,6,9,10-hexabromocyclododecane
- Molecular Weight (kg)641.695
- Phases
- PubChem ID1.8529e+4
- SMILESBrC1CCC(Br)C(Br)CCC(Br)C(Br)CCC1Br
- Synonyms
Physical Properties
- Acentric factor
- Critical pressure (bar)32.0641
- Critical temperature (°C)926.754
- Critical volume (m³/kmol)0.9595
- Dipole moment
- Melting temperature (°C)167
- Normal boiling temperature (°C)619.79
State-dependent Properties
- API gravity-53.1161
- Compressibility factor0.0125745
- Density (kg/m³)2085.86
- 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))351.497
- Molar volume (m³/kmol)0.30764
- Parachor1.9142e-4
- Poynting correction factor1.01466
- Prandtl number
- Saturation pressure (bar)2.0242e-12
- Saturation temperature (°C)619.79
- Solubility parameter
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity2.08791
- Specific heat capacity (kJ/kg·K)0.547763
- Surface tension0.0788559
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00691476
- Upper flammability limit0.044003
Environmental Properties
- Global warming potential
- Ozone depletion potential