ChemSpider 2D Image | 2-(1-Bromo-2,2-difluoropropyl)-1,3,5-trifluorobenzene | C9H6BrF5

2-(1-Bromo-2,2-difluoropropyl)-1,3,5-trifluorobenzene

  • Molecular FormulaC9H6BrF5
  • Average mass289.040 Da
  • Monoisotopic mass287.957306 Da
  • ChemSpider ID61494774

More details:

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

2-(1-Brom-2,2-difluorpropyl)-1,3,5-trifluorbenzol [German] [ACD/IUPAC Name]
2-(1-Bromo-2,2-difluoropropyl)-1,3,5-trifluorobenzene [ACD/IUPAC Name]
2-(1-Bromo-2,2-difluoropropyl)-1,3,5-trifluorobenzène [French] [ACD/IUPAC Name]
Benzene, 2-(1-bromo-2,2-difluoropropyl)-1,3,5-trifluoro- [ACD/Index Name]
1873321-94-8 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 192.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.1±3.0 kJ/mol
Flash Point: 70.3±27.3 °C
Index of Refraction: 1.462
Molar Refractivity: 48.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.46
ACD/KOC (pH 5.5): 2006.92
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 288.46
ACD/KOC (pH 7.4): 2006.92
Polar Surface Area: 0 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 176.3±3.0 cm3

Click to predict properties on the Chemicalize site


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