ChemSpider 2D Image | 1,1,2,2,3,3-Hexabromocyclododecane | C12H18Br6

1,1,2,2,3,3-Hexabromocyclododecane

  • Molecular FormulaC12H18Br6
  • Average mass641.695 Da
  • Monoisotopic mass635.650818 Da
  • ChemSpider ID14334722

More details:






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

1,1,2,2,3,3-Hexabromocyclododecane [ACD/IUPAC Name]
1,1,2,2,3,3-Hexabromcyclododecan [German] [ACD/IUPAC Name]
1,1,2,2,3,3-Hexabromocyclododécane [French] [ACD/IUPAC Name]
Cyclododecane, 1,1,2,2,3,3-hexabromo- [ACD/Index Name]
Hexabromocyclododecane [Wiki]
[1235106-66-7] [RN]
1235106-66-7 [RN]
CYCLODODECANE, HEXABROMO-
Cyclododecane,hexabromo-
MFCD00003716 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.2±0.1 g/cm3
Boiling Point: 426.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 204.5±22.1 °C
Index of Refraction: 1.608
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 8.19
ACD/BCF (pH 5.5): 982175.13
ACD/KOC (pH 5.5): 677294.63
ACD/LogD (pH 7.4): 8.19
ACD/BCF (pH 7.4): 982175.13
ACD/KOC (pH 7.4): 677294.63
Polar Surface Area: 0 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 294.3±3.0 cm3

Click to predict properties on the Chemicalize site






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