ChemSpider 2D Image | 1,3,5,7,9,11-Hexabromocyclododecane | C12H18Br6

1,3,5,7,9,11-Hexabromocyclododecane

  • Molecular FormulaC12H18Br6
  • Average mass641.695 Da
  • Monoisotopic mass635.650818 Da
  • ChemSpider ID30614

More details:

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

1,3,5,7,9,11-Hexabromcyclododecan [German] [ACD/IUPAC Name]
1,3,5,7,9,11-Hexabromocyclododecane [ACD/IUPAC Name]
1,3,5,7,9,11-Hexabromocyclododécane [French] [ACD/IUPAC Name]
247-148-4 [EINECS]
25637-99-4 [RN]
Cyclododecane, 1,3,5,7,9,11-hexabromo- [ACD/Index Name]
Cyclododecane,hexabromo-
Hexabromocyclododecane [Wiki]
Hexabromocyclododecane, mixed isomers

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

CCRIS 4821 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 254.5±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: 6.56
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31436.05
ACD/KOC (pH 5.5): 57655.84
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31436.05
ACD/KOC (pH 7.4): 57655.84
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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