ChemSpider 2D Image | (5E)-6-Bromo-7,7,8,8,8-pentafluoro-2-methyl-1,5-octadien-3-yne | C9H6BrF5

(5E)-6-Bromo-7,7,8,8,8-pentafluoro-2-methyl-1,5-octadien-3-yne

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID96274318

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-6-Brom-7,7,8,8,8-pentafluor-2-methyl-1,5-octadien-3-in [German] [ACD/IUPAC Name]
(5E)-6-Bromo-7,7,8,8,8-pentafluoro-2-methyl-1,5-octadien-3-yne [ACD/IUPAC Name]
(5E)-6-Bromo-7,7,8,8,8-pentafluoro-2-méthyl-1,5-octadién-3-yne [French] [ACD/IUPAC Name]
1,5-Octadien-3-yne, 6-bromo-7,7,8,8,8-pentafluoro-2-methyl-, (5E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 187.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 66.9±27.3 °C
Index of Refraction: 1.438
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 5.67
ACD/BCF (pH 5.5): 12090.63
ACD/KOC (pH 5.5): 29094.15
ACD/LogD (pH 7.4): 5.67
ACD/BCF (pH 7.4): 12090.63
ACD/KOC (pH 7.4): 29094.15
Polar Surface Area: 0 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 25.9±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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