ChemSpider 2D Image | 1-(2-Bromopropyl)-2,3,4,5,6-pentafluorobenzene | C9H6BrF5

1-(2-Bromopropyl)-2,3,4,5,6-pentafluorobenzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID62903309

More details:

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

1-(2-Bromopropyl)-2,3,4,5,6-pentafluorobenzene [ACD/IUPAC Name]
1-(2-Bromopropyl)-2,3,4,5,6-pentafluorobenzène [French] [ACD/IUPAC Name]
1-(2-Brompropyl)-2,3,4,5,6-pentafluorbenzol [German] [ACD/IUPAC Name]
Benzene, 1-(2-bromopropyl)-2,3,4,5,6-pentafluoro- [ACD/Index Name]
32777-64-3 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 204.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 77.6±25.9 °C
Index of Refraction: 1.467
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 294.59
ACD/KOC (pH 5.5): 2037.39
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 294.59
ACD/KOC (pH 7.4): 2037.39
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 173.4±3.0 cm3

Click to predict properties on the Chemicalize site


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