ChemSpider 2D Image | 1-Bromo-5-(difluoromethyl)-4-fluoro-2-(trifluoromethyl)benzene | C8H3BrF6

1-Bromo-5-(difluoromethyl)-4-fluoro-2-(trifluoromethyl)benzene

  • Molecular FormulaC8H3BrF6
  • Average mass293.004 Da
  • Monoisotopic mass291.932220 Da
  • ChemSpider ID71094577

More details:

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

1-Brom-5-(difluormethyl)-4-fluor-2-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Bromo-5-(difluoromethyl)-4-fluoro-2-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Bromo-5-(difluorométhyl)-4-fluoro-2-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-5-(difluoromethyl)-4-fluoro-2-(trifluoromethyl)- [ACD/Index Name]
2169383-66-6 [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: 196.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 72.4±25.9 °C
Index of Refraction: 1.429
Molar Refractivity: 44.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.02
ACD/KOC (pH 5.5): 2472.30
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.02
ACD/KOC (pH 7.4): 2472.30
Polar Surface Area: 0 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 23.4±3.0 dyne/cm
Molar Volume: 171.3±3.0 cm3

Click to predict properties on the Chemicalize site


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