ChemSpider 2D Image | Hexabromocyclododecane | C12H18Br6

Hexabromocyclododecane

  • Molecular FormulaC12H18Br6
  • Average mass641.695 Da
  • Monoisotopic mass635.650818 Da
  • ChemSpider ID17499

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,5,6,9,10-Hexabromcyclododecan [German] [ACD/IUPAC Name]
1,2,5,6,9,10-Hexabromocyclododecane [ACD/IUPAC Name]
1,2,5,6,9,10-Hexabromocyclododécane [French] [ACD/IUPAC Name]
221-695-9 [EINECS]
3194-55-6 [RN]
Cyclododecane, 1,2,5,6,9,10-hexabromo- [ACD/Index Name]
HBCD
Hexabromocyclododecane [Wiki]
L-12-TJ AE BE EE FE IE JE [WLN]
[3194-55-6]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

144762_ALDRICH [DBID]
HSDB 6110 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 249.5±24.8 °C
Index of Refraction: 1.598
Molar Refractivity: 102.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 6.63
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43530.96
ACD/KOC (pH 5.5): 72783.73
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43530.96
ACD/KOC (pH 7.4): 72783.73
Polar Surface Area: 0 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 299.0±3.0 cm3

Click to predict properties on the Chemicalize site





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