ChemSpider 2D Image | bis(pentabromophenyl)ethane | C14H4Br10

bis(pentabromophenyl)ethane

  • Molecular FormulaC14H4Br10
  • Average mass971.222 Da
  • Monoisotopic mass961.214600 Da
  • ChemSpider ID11364096

More details:

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

1,1'-(1,1-Ethandiyl)bis(pentabrombenzol) [German] [ACD/IUPAC Name]
1,1'-(1,1-Ethanediyl)bis(pentabromobenzene) [ACD/IUPAC Name]
1,1'-(1,1-Éthanediyl)bis(pentabromobenzène) [French] [ACD/IUPAC Name]
1,1'-ethane-1,1-diylbis(pentabromobenzene)
Benzene, 1,1'-ethylidenebis[2,3,4,5,6-pentabromo- [ACD/Index Name]
bis(pentabromophenyl)ethane
137563-36-1 [RN]

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

Density: 2.8±0.1 g/cm3
Boiling Point: 699.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.0±24.8 °C
Index of Refraction: 1.718
Molar Refractivity: 137.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 10.94
ACD/LogD (pH 5.5): 10.57
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.57
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 58.4±3.0 dyne/cm
Molar Volume: 347.9±3.0 cm3

Click to predict properties on the Chemicalize site


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