ChemSpider 2D Image | Hexabromoethane | C2Br6

Hexabromoethane

  • Molecular FormulaC2Br6
  • Average mass503.445 Da
  • Monoisotopic mass497.509979 Da
  • ChemSpider ID120156

More details:

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

Ethane, 1,1,1,2,2,2-hexabromo- [ACD/Index Name]
Ethane, hexabromo-
Hexabromethan [German] [ACD/IUPAC Name]
Hexabromoethane [ACD/IUPAC Name]
Hexabromoéthane [French] [ACD/IUPAC Name]
1,1,1,2,2,2-hexabromoethane
1,1,1,2,2,2-Hexabromo-ethane
24292-52-2 [RN]
594-73-0 [RN]
Ethane,1,1,1,2,2,2-hexabromo-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 3.6±0.1 g/cm3
Boiling Point: 318.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.7±3.0 kJ/mol
Flash Point: 143.1±13.7 °C
Index of Refraction: 1.755
Molar Refractivity: 57.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15638.56
ACD/KOC (pH 5.5): 34977.89
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15638.56
ACD/KOC (pH 7.4): 34977.89
Polar Surface Area: 0 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 75.4±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


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