ChemSpider 2D Image | 1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene | C8HBr2F13

1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene

  • Molecular FormulaC8HBr2F13
  • Average mass503.881 Da
  • Monoisotopic mass501.823730 Da
  • ChemSpider ID26050976

More details:

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

1,2-Dibrom-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluor-1-octen [German] [ACD/IUPAC Name]
1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene [ACD/IUPAC Name]
1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridécafluoro-1-octène [French] [ACD/IUPAC Name]
1-Octene, 1,2-dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- [ACD/Index Name]
59665-28-0 [RN]
1,2-Dibromo-1-(perfluoro-n-hexyl)ethylene
1,2-dibromo-1H,1H,2H-tridecafluoro-oct-1-ene
1,2-Dibromo-1H-tridecafluorooct-1-ene
1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene, 1,2-Dibromo-1-(perfluorohex-1-yl)ethylene
1,2-Dibromo-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene; 1,2-Dibromo-1-(perfluorohex-1-yl)ethylene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.0±0.1 g/cm3
Boiling Point: 206.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.5±3.0 kJ/mol
Flash Point: 78.8±27.3 °C
Index of Refraction: 1.367
Molar Refractivity: 56.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.14
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 665858.44
ACD/KOC (pH 5.5): 512798.94
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 665858.44
ACD/KOC (pH 7.4): 512798.94
Polar Surface Area: 0 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 20.1±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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