ChemSpider 2D Image | Chloropentabromocyclohexane | C6H6Br5Cl

Chloropentabromocyclohexane

  • Molecular FormulaC6H6Br5Cl
  • Average mass513.085 Da
  • Monoisotopic mass507.607452 Da
  • ChemSpider ID11552774

More details:

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

1,1,2,2,3-Pentabrom-3-chlorcyclohexan [German] [ACD/IUPAC Name]
1,1,2,2,3-Pentabromo-3-chlorocyclohexane [ACD/IUPAC Name]
1,1,2,2,3-Pentabromo-3-chlorocyclohexane [French] [ACD/IUPAC Name]
Chloropentabromocyclohexane
Cyclohexane, 1,1,2,2,3-pentabromo-3-chloro- [ACD/Index Name]
PENTABROMOCHLOROCYCLOHEXANE
201-776-5 [EINECS]
84886-81-7 [RN]
CYCLOHEXANE, PENTABROMOCHLORO-

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

Density: 2.7±0.1 g/cm3
Boiling Point: 338.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 190.6±18.0 °C
Index of Refraction: 1.676
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 2
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5386.29
ACD/KOC (pH 5.5): 16309.83
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5386.29
ACD/KOC (pH 7.4): 16309.83
Polar Surface Area: 0 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 189.6±5.0 cm3

Click to predict properties on the Chemicalize site


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